FMODB

FMODB: The database of quantum mechanical data based on the FMO method

Last updated: 2025-10-17

All entries: 77277

Number of unique PDB entries: 32023

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FMODB ID: 5GGLZ

Calculation Name: 2R6F-A-Xray547

Preferred Name:

Target Type:

Ligand Name: adenosine-5'-diphosphate

Ligand 3-letter code: ADP

Ligand of Interest (LOI):

Structure Source: PDB

PDB ID: 2R6F

Chain ID: A

ChEMBL ID:

UniProt ID: Q5KVB6

Base Structure: X-ray

Registration Date: 2025-10-06

Reference: Sci Data 11, 1164 (2024).

DOI: https://doi.org/10.1038/s41597-024-03999-2

Apendix: None


IFIE MAP

IFIE Diagram


Modeling method
Optimization MOE:Amber10:EHT
Restraint OptAll
Protonation MOE:Protonate 3D
Complement MOE:Homology Modeling
Water No
Procedure Manual calculation
Remarks
ac.sh, 23 2024 Oct; Missing atoms/residues were imported from a 100% homology model, which was constructed by MOE.
FMO calculation
FMO method FMO2-MP2/6-31G(d)
Fragmentation Auto
Number of fragment 903
LigandResidueName
LigandFragmentNumber 0
LigandCharge
Software ABINIT-MP - Open Ver. 1 Rev. 23 (BINDS Ver. 1) / 20230922
Total energy (hartree)
FMO2-HF: Electronic energy -23554976.373695
FMO2-HF: Nuclear repulsion 23204441.794141
FMO2-HF: Total energy -350534.579554
FMO2-MP2: Total energy -351559.056831


3D Structure Molmil
Snapshot
 
Ligand structure

ligand structure
Ligand Interaction
ligand interaction
Ligand binding energy
IFIE [kcal/mol] PIEDA [kcal/mol] Charge transfer value [e]
IFIE SUMIFIE SUM at MP2 level. ESElectro static interaction energy. EXExchange-repulsion energy. CT+mixCharge transfer and mixing terms energy. DI(MP2)Dispersion energy. q(I=>J)Charge transfer value from I to J fragments.
N/AN/AN/AN/AN/AN/A


Interactive mode: IFIE and PIEDA for fragment #1(A:1:MET)


Summations of interaction energy for fragment #1(A:1:MET)
IFIE [kcal/mol] PIEDA [kcal/mol] Charge transfer value [e]
IFIE SUMIFIE SUM at MP2 level. ESElectro static interaction energy. EXExchange-repulsion energy. CT+mixCharge transfer and mixing terms energy. DI(MP2)Dispersion energy. q(I=>J)Charge transfer value from I to J fragments.
-124.266-117.3177.548-6.995-7.501-0.079
Interaction energy analysis for fragmet #1(A:1:MET)
Snapshot

IFIE Diagram

Base fragment(s) of PIEDA/IFIE
Single fragment Multi fragments
Fragment list
Charge [e] FCHARGE : 1 / q_Mulliken : 0.769 / q_NPA : 0.879
Distance from base fragment(s) [Å]
Dist
Interaction energy by IFIE and PIEDA
[kcal/mol]
| Total | > | ES | > | EX | >
| CT+mix | > | DI(MP2) | >
Fragment charge [e]
FCHARGE q_Mulliken
q_NPA q(I=>J)
Residue
Res #    RES   
Sort
Graph Options
X Axis Label
Y Axis Max Y Axis Min
Display   
frag_NumFragment number. ChainChain species. Res #Residue number. RES3-letter code of amino acid residue, ligand and solvent molecule. FCHARGEFormal charge [e]. q_MullikenFragment charge evaluated by Mulliken charge [e]. q_NPAFragment charge evaluated by natural population analysis(NPA) charge [e]. DISTDistance from Ligand [Å]. TotalIFIE at MP2 level [kcal/mol]. ESElectro static interaction energy by PIEDA [kcal/mol]. EXExchange-repulsion energy by PIEDA [kcal/mol]. CT+mixCharge transfer and mixing terms energy by PIEDA [kcal/mol]. DI(MP2)Dispersion energy by PIEDA [kcal/mol]. q(I=>J)Charge transfer value from I to J fragmens [e].
3A3LYS10.8460.9272.07545.48848.6081.486-1.634-2.971-0.006
4A4ILE0-0.014-0.0021.951-43.144-40.7135.907-4.858-3.480-0.069
5A5ILE0-0.018-0.0114.7355.8556.052-0.001-0.013-0.1830.000
23A23ARG10.8810.9303.20259.42960.2020.008-0.308-0.472-0.002
78A78GLY0-0.034-0.0303.111-7.523-7.1630.146-0.187-0.320-0.001
79A79LEU00.0270.0173.6130.4460.5140.0020.005-0.075-0.001
6A6VAL00.0070.0017.177-0.372-0.3720.0000.0000.0000.000
7A7LYS10.8730.9379.32126.08126.0810.0000.0000.0000.000
8A8GLY00.0870.04213.2630.3660.3660.0000.0000.0000.000
9A9ALA0-0.029-0.02015.6260.5480.5480.0000.0000.0000.000
10A10ARG10.7540.83017.46016.00716.0070.0000.0000.0000.000
11A11ALA0-0.050-0.03120.0900.5990.5990.0000.0000.0000.000
12A12HIS0-0.056-0.01121.9560.8220.8220.0000.0000.0000.000
13A13ASN0-0.027-0.05324.595-0.001-0.0010.0000.0000.0000.000
14A14LEU0-0.0400.00518.7390.2160.2160.0000.0000.0000.000
15A15LYS10.8170.89922.35112.21812.2180.0000.0000.0000.000
16A16ASN0-0.007-0.00819.536-0.255-0.2550.0000.0000.0000.000
17A17ILE0-0.0260.00616.736-0.341-0.3410.0000.0000.0000.000
18A18ASP-1-0.817-0.90613.196-22.299-22.2990.0000.0000.0000.000
19A19VAL0-0.026-0.02012.3040.9510.9510.0000.0000.0000.000
20A20GLU-1-0.857-0.9217.718-35.038-35.0380.0000.0000.0000.000
21A21ILE00.0310.0147.7863.0433.0430.0000.0000.0000.000
22A22PRO0-0.019-0.0026.775-6.974-6.9740.0000.0000.0000.000
24A24GLY0-0.013-0.0057.0031.8401.8400.0000.0000.0000.000
25A25LYS10.9460.9689.86028.12228.1220.0000.0000.0000.000
26A26LEU00.0190.01412.517-0.381-0.3810.0000.0000.0000.000
27A27VAL0-0.022-0.01511.5330.2970.2970.0000.0000.0000.000
28A28VAL00.0260.01514.9650.2860.2860.0000.0000.0000.000
29A29LEU0-0.043-0.02116.024-0.263-0.2630.0000.0000.0000.000
30A30THR00.059-0.00519.0960.8500.8500.0000.0000.0000.000
31A31GLY00.0740.04522.462-0.384-0.3840.0000.0000.0000.000
32A32LEU0-0.0050.00625.2100.1820.1820.0000.0000.0000.000
33A33SER00.0400.02427.193-0.627-0.6270.0000.0000.0000.000
34A34GLY00.010-0.00528.6040.0730.0730.0000.0000.0000.000
35A35SER0-0.032-0.01925.155-0.225-0.2250.0000.0000.0000.000
36A36GLY00.0400.01723.042-0.141-0.1410.0000.0000.0000.000
37A37LYS10.8120.92520.59111.92111.9210.0000.0000.0000.000
38A38SER00.0370.01519.900-0.761-0.7610.0000.0000.0000.000
39A39SER00.0310.01420.623-0.375-0.3750.0000.0000.0000.000
40A40LEU00.0300.03914.242-0.604-0.6040.0000.0000.0000.000
41A41ALA00.0330.00816.048-1.171-1.1710.0000.0000.0000.000
42A42PHE0-0.016-0.02316.396-0.877-0.8770.0000.0000.0000.000
43A43ASP-1-0.856-0.93218.357-14.505-14.5050.0000.0000.0000.000
44A44THR0-0.025-0.01114.4830.0220.0220.0000.0000.0000.000
45A45ILE0-0.018-0.01111.251-0.864-0.8640.0000.0000.0000.000
46A46TYR0-0.003-0.00613.402-0.705-0.7050.0000.0000.0000.000
47A47ALA00.0350.02715.5390.1290.1290.0000.0000.0000.000
48A48GLU-1-0.744-0.85813.114-20.593-20.5930.0000.0000.0000.000
49A49GLY0-0.003-0.01112.113-0.391-0.3910.0000.0000.0000.000
50A50GLN0-0.035-0.00812.8720.5370.5370.0000.0000.0000.000
51A51ARG10.8270.89116.37618.15118.1510.0000.0000.0000.000
52A52ARG10.8290.9029.67727.41227.4120.0000.0000.0000.000
53A53TYR0-0.0040.01414.6350.3750.3750.0000.0000.0000.000
54A54VAL00.0580.01816.0940.7510.7510.0000.0000.0000.000
55A55GLU-1-0.833-0.91118.263-15.984-15.9840.0000.0000.0000.000
56A56SER0-0.042-0.04116.7580.3800.3800.0000.0000.0000.000
57A57LEU0-0.0110.01719.3670.2570.2570.0000.0000.0000.000
58A58SER0-0.011-0.00721.7670.7710.7710.0000.0000.0000.000
59A59ALA00.0250.00824.268-0.290-0.2900.0000.0000.0000.000
60A60TYR00.0360.01926.378-0.033-0.0330.0000.0000.0000.000
61A61ALA00.0240.01323.8290.0820.0820.0000.0000.0000.000
62A62ARG10.8830.93417.37616.23716.2370.0000.0000.0000.000
63A63GLN0-0.041-0.02023.669-0.082-0.0820.0000.0000.0000.000
64A64PHE0-0.012-0.00727.1060.1110.1110.0000.0000.0000.000
65A65LEU00.028-0.00521.6970.0090.0090.0000.0000.0000.000
66A66GLY0-0.022-0.00522.661-0.332-0.3320.0000.0000.0000.000
67A67GLN0-0.064-0.03423.660-0.026-0.0260.0000.0000.0000.000
68A68MET0-0.047-0.01125.1820.4420.4420.0000.0000.0000.000
69A69GLU-1-0.927-0.96124.837-12.650-12.6500.0000.0000.0000.000
70A70LYS10.8130.92019.74714.76214.7620.0000.0000.0000.000
71A71PRO0-0.003-0.00417.8500.3650.3650.0000.0000.0000.000
72A72ASP-1-0.839-0.89219.373-14.776-14.7760.0000.0000.0000.000
73A73VAL00.007-0.02014.263-0.365-0.3650.0000.0000.0000.000
74A74ASP-1-0.846-0.87416.055-16.461-16.4610.0000.0000.0000.000
75A75ALA0-0.016-0.01311.405-0.395-0.3950.0000.0000.0000.000
76A76ILE00.0160.0069.356-0.191-0.1910.0000.0000.0000.000
77A77GLU-1-0.933-0.9615.752-34.553-34.5530.0000.0000.0000.000
80A80SER0-0.050-0.0236.189-4.619-4.6190.0000.0000.0000.000
81A81PRO00.0410.0238.5491.2951.2950.0000.0000.0000.000
82A82ALA00.0030.02112.391-0.422-0.4220.0000.0000.0000.000
83A83ILE0-0.045-0.01614.0161.3761.3760.0000.0000.0000.000
84A84SER00.0360.03017.355-0.440-0.4400.0000.0000.0000.000
85A85ILE0-0.041-0.03119.8290.5840.5840.0000.0000.0000.000
86A86ASP-1-0.765-0.88922.275-13.028-13.0280.0000.0000.0000.000
87A87GLN00.0410.01924.8470.5070.5070.0000.0000.0000.000
88A88LYS10.8600.95826.17512.37012.3700.0000.0000.0000.000
89A89THR0-0.028-0.01923.9140.3180.3180.0000.0000.0000.000
90A90THR0-0.050-0.01526.9570.0500.0500.0000.0000.0000.000
91A91SER0-0.025-0.01029.8530.2280.2280.0000.0000.0000.000
92A92ARG10.9240.94830.8639.9559.9550.0000.0000.0000.000
93A93ASN0-0.0120.00235.6730.1040.1040.0000.0000.0000.000
94A94PRO00.0900.03538.262-0.057-0.0570.0000.0000.0000.000
95A95ARG10.8190.89840.5997.0407.0400.0000.0000.0000.000
96A96SER0-0.0130.00836.306-0.049-0.0490.0000.0000.0000.000
97A97THR00.0040.00138.1220.0930.0930.0000.0000.0000.000
98A98VAL00.0900.05634.705-0.260-0.2600.0000.0000.0000.000
99A99GLY00.0230.03134.739-0.277-0.2770.0000.0000.0000.000
100A100THR0-0.083-0.04235.443-0.102-0.1020.0000.0000.0000.000
101A101VAL0-0.006-0.00830.733-0.240-0.2400.0000.0000.0000.000
102A102THR00.014-0.02030.393-0.299-0.2990.0000.0000.0000.000
103A103GLU-1-0.846-0.90928.876-11.162-11.1620.0000.0000.0000.000
104A104ILE00.0200.00532.2900.2130.2130.0000.0000.0000.000
105A105TYR0-0.023-0.03534.6300.2350.2350.0000.0000.0000.000
106A106ASP-1-0.834-0.89934.433-8.609-8.6090.0000.0000.0000.000
107A107TYR00.0030.00230.2260.1760.1760.0000.0000.0000.000
108A108LEU00.0240.01036.1880.2010.2010.0000.0000.0000.000
109A109ARG10.7780.88437.3668.5168.5160.0000.0000.0000.000
110A110LEU0-0.049-0.02535.6960.1820.1820.0000.0000.0000.000
111A111LEU00.0060.00239.6150.1330.1330.0000.0000.0000.000
112A112PHE00.004-0.00641.3320.1580.1580.0000.0000.0000.000
113A113ALA0-0.048-0.01742.5410.1730.1730.0000.0000.0000.000
114A114ARG10.8690.93839.4667.9107.9100.0000.0000.0000.000
115A115ILE00.004-0.00643.7290.0740.0740.0000.0000.0000.000
116A116GLY00.0010.01546.2270.0970.0970.0000.0000.0000.000
117A117ARG10.8220.89448.0126.2566.2560.0000.0000.0000.000
118A118PRO0-0.0170.00551.7670.0130.0130.0000.0000.0000.000
119A119ILE00.0310.01753.9390.0970.0970.0000.0000.0000.000
120A120CYS0-0.027-0.00257.2310.0180.0180.0000.0000.0000.000
121A121PRO0-0.012-0.01658.3510.0560.0560.0000.0000.0000.000
122A122THR0-0.023-0.01260.7900.0180.0180.0000.0000.0000.000
123A123HIS00.000-0.03263.4610.0800.0800.0000.0000.0000.000
124A124GLY00.0050.01960.9740.0350.0350.0000.0000.0000.000
125A125ILE0-0.0030.00560.679-0.053-0.0530.0000.0000.0000.000
126A126GLU-1-0.835-0.92155.772-5.866-5.8660.0000.0000.0000.000
127A127ILE0-0.076-0.03656.7660.0870.0870.0000.0000.0000.000
128A128GLN0-0.004-0.01156.422-0.178-0.1780.0000.0000.0000.000
129A129SER00.0090.00454.8150.0030.0030.0000.0000.0000.000
130A130GLN0-0.039-0.02956.4210.0060.0060.0000.0000.0000.000
131A131THR00.0680.03554.8490.0550.0550.0000.0000.0000.000
132A132ILE00.0780.02257.9950.0510.0510.0000.0000.0000.000
133A133GLU-1-0.953-0.97556.148-5.701-5.7010.0000.0000.0000.000
134A134GLN00.0410.01554.3960.0880.0880.0000.0000.0000.000
135A135MET0-0.064-0.01459.8230.0830.0830.0000.0000.0000.000
136A136VAL00.0020.00563.0370.1040.1040.0000.0000.0000.000
137A137ASP-1-0.869-0.93859.783-5.304-5.3040.0000.0000.0000.000
138A138ARG10.9000.94961.0725.2745.2740.0000.0000.0000.000
139A139LEU0-0.0080.00064.5480.0800.0800.0000.0000.0000.000
140A140LEU0-0.018-0.03065.5170.0850.0850.0000.0000.0000.000
141A141SER0-0.037-0.00365.6610.0130.0130.0000.0000.0000.000
142A142TYR0-0.0190.00167.7640.0640.0640.0000.0000.0000.000
143A143PRO0-0.0070.00771.3760.0140.0140.0000.0000.0000.000
144A144GLU-1-0.866-0.93774.396-4.232-4.2320.0000.0000.0000.000
145A145ARG10.8350.90276.4333.9873.9870.0000.0000.0000.000
146A146THR00.0100.00575.2990.0460.0460.0000.0000.0000.000
147A147LYS10.9190.96276.9133.8553.8550.0000.0000.0000.000
148A148MET00.0200.02071.940-0.023-0.0230.0000.0000.0000.000
149A149GLN0-0.100-0.06076.3330.0730.0730.0000.0000.0000.000
150A150ILE00.0390.03470.704-0.031-0.0310.0000.0000.0000.000
151A151LEU0-0.032-0.01972.9310.0620.0620.0000.0000.0000.000
152A152ALA00.0420.01571.128-0.072-0.0720.0000.0000.0000.000
153A153PRO-1-0.891-0.93669.718-4.551-4.5510.0000.0000.0000.000
154A200ILE10.7430.85576.5504.2424.2420.0000.0000.0000.000
155A201ASP-1-0.733-0.86174.606-4.370-4.3700.0000.0000.0000.000
156A202VAL0-0.0090.00074.9710.0660.0660.0000.0000.0000.000
157A203VAL0-0.013-0.01375.449-0.052-0.0520.0000.0000.0000.000
158A204VAL00.0020.01172.1370.0230.0230.0000.0000.0000.000
159A205ASP-1-0.837-0.89474.640-4.308-4.3080.0000.0000.0000.000
160A206ARG10.9310.97876.4223.9433.9430.0000.0000.0000.000
161A207ILE00.0140.00472.6730.0220.0220.0000.0000.0000.000
162A208ILE0-0.058-0.03576.8890.0440.0440.0000.0000.0000.000
163A209ILE00.0390.03271.195-0.004-0.0040.0000.0000.0000.000
164A210LYS10.9140.93473.8654.1554.1550.0000.0000.0000.000
165A211ASP-1-0.808-0.90070.086-4.627-4.6270.0000.0000.0000.000
166A212GLY00.0190.01470.295-0.047-0.0470.0000.0000.0000.000
167A213ILE0-0.086-0.04270.9030.0040.0040.0000.0000.0000.000
168A214ALA00.0430.01766.461-0.004-0.0040.0000.0000.0000.000
169A215ALA0-0.0020.01067.661-0.045-0.0450.0000.0000.0000.000
170A216ARG10.8570.90668.9474.2734.2730.0000.0000.0000.000
171A217LEU0-0.0240.00767.755-0.010-0.0100.0000.0000.0000.000
172A218ALA00.0460.01164.596-0.031-0.0310.0000.0000.0000.000
173A219ASP-1-0.873-0.92566.150-4.762-4.7620.0000.0000.0000.000
174A220SER0-0.016-0.05168.096-0.010-0.0100.0000.0000.0000.000
175A221LEU0-0.029-0.01265.5600.0120.0120.0000.0000.0000.000
176A222GLU-1-0.848-0.90663.386-5.141-5.1410.0000.0000.0000.000
177A223THR0-0.038-0.02965.592-0.019-0.0190.0000.0000.0000.000
178A224ALA0-0.004-0.00768.6320.0240.0240.0000.0000.0000.000
179A225LEU0-0.032-0.00462.249-0.004-0.0040.0000.0000.0000.000
180A226LYS10.8410.90163.4225.0505.0500.0000.0000.0000.000
181A227LEU0-0.061-0.01266.0650.0170.0170.0000.0000.0000.000
182A228ALA00.0260.01668.1540.0260.0260.0000.0000.0000.000
183A229ASP-1-0.877-0.91962.303-5.267-5.2670.0000.0000.0000.000
184A230GLY00.0190.00261.701-0.061-0.0610.0000.0000.0000.000
185A231LYS10.8450.92462.2424.7184.7180.0000.0000.0000.000
186A232VAL0-0.009-0.00565.0560.0610.0610.0000.0000.0000.000
187A233VAL00.0340.01967.668-0.053-0.0530.0000.0000.0000.000
188A234VAL0-0.028-0.02369.3890.0360.0360.0000.0000.0000.000
189A235ASP-1-0.781-0.87572.047-4.181-4.1810.0000.0000.0000.000
190A236VAL00.0030.00373.7870.0400.0400.0000.0000.0000.000
191A237ILE0-0.038-0.04376.0160.0340.0340.0000.0000.0000.000
192A238GLY0-0.079-0.04378.1790.0560.0560.0000.0000.0000.000
193A239GLU-1-0.967-0.97578.856-3.980-3.9800.0000.0000.0000.000
194A240GLY00.0110.00874.900-0.013-0.0130.0000.0000.0000.000
195A241GLU-1-0.972-0.99773.199-4.348-4.3480.0000.0000.0000.000
196A242LEU0-0.0360.01767.398-0.060-0.0600.0000.0000.0000.000
197A243LEU0-0.002-0.01667.4440.0210.0210.0000.0000.0000.000
198A244PHE0-0.031-0.01962.658-0.062-0.0620.0000.0000.0000.000
199A245SER00.009-0.01360.4000.0910.0910.0000.0000.0000.000
200A246GLU-1-0.931-0.94757.318-5.604-5.6040.0000.0000.0000.000
201A247LYS10.8030.88056.7505.2435.2430.0000.0000.0000.000
202A248HIS10.8610.94751.8176.1726.1720.0000.0000.0000.000
203A249ALA00.0240.01056.869-0.018-0.0180.0000.0000.0000.000
204A250CYS0-0.025-0.00360.3250.0380.0380.0000.0000.0000.000
205A251PRO00.013-0.00162.9810.0580.0580.0000.0000.0000.000
206A252TYR00.0290.00866.2360.0430.0430.0000.0000.0000.000
207A253CYS0-0.032-0.00765.3100.0240.0240.0000.0000.0000.000
208A254GLY00.0170.02265.079-0.001-0.0010.0000.0000.0000.000
209A255PHE0-0.018-0.01957.398-0.068-0.0680.0000.0000.0000.000
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