Structure of PDB 5ode Chain B Binding Site BS02
Receptor Information
>5ode Chain B (length=322) Species:
33072
(Gloeobacter violaceus) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
SHMILKRHFDEKQAQLYDVIIAGGGAGGLSAAVYLARYNLKVLVIEKGRG
RSFWMQDLWNYVPRVVSGKELIEGGKEMALHYGADWLNGFVEAVTDTGEE
FQVRVKYRFKNSDYPVFRAKYLIAATGLMDVLPQLENMQNVYEYAGYNLH
VCLICDGYEMTNRRAALIAGSEKAINTAFVLNWFTPYITVLTLGAYPVGD
EMRAKLADHGYPLIEKPIARFLGKDHVMDGIEFADGTSIKVDTGLISMGS
IRHDGYLKNLDLTDGDIVTEYDCRTSHPRVFALGDLKKGLNQVSIAVADG
TLAATAIWKEIRRASAPRKWTA
Ligand information
Ligand ID
FAD
InChI
InChI=1S/C27H33N9O15P2/c1-10-3-12-13(4-11(10)2)35(24-18(32-12)25(42)34-27(43)33-24)5-14(37)19(39)15(38)6-48-52(44,45)51-53(46,47)49-7-16-20(40)21(41)26(50-16)36-9-31-17-22(28)29-8-30-23(17)36/h3-4,8-9,14-16,19-21,26,37-41H,5-7H2,1-2H3,(H,44,45)(H,46,47)(H2,28,29,30)(H,34,42,43)/t14-,15+,16+,19-,20+,21+,26+/m0/s1
InChIKey
VWWQXMAJTJZDQX-UYBVJOGSSA-N
SMILES
Software
SMILES
CACTVS 3.341
Cc1cc2N=C3C(=O)NC(=O)N=C3N(C[C@H](O)[C@H](O)[C@H](O)CO[P@](O)(=O)O[P@@](O)(=O)OC[C@H]4O[C@H]([C@H](O)[C@@H]4O)n5cnc6c(N)ncnc56)c2cc1C
OpenEye OEToolkits 1.5.0
Cc1cc2c(cc1C)N(C3=NC(=O)NC(=O)C3=N2)CC(C(C(COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5ncnc6N)O)O)O)O)O
OpenEye OEToolkits 1.5.0
Cc1cc2c(cc1C)N(C3=NC(=O)NC(=O)C3=N2)C[C@@H]([C@@H]([C@@H](CO[P@@](=O)(O)O[P@](=O)(O)OC[C@@H]4[C@H]([C@H]([C@@H](O4)n5cnc6c5ncnc6N)O)O)O)O)O
CACTVS 3.341
Cc1cc2N=C3C(=O)NC(=O)N=C3N(C[CH](O)[CH](O)[CH](O)CO[P](O)(=O)O[P](O)(=O)OC[CH]4O[CH]([CH](O)[CH]4O)n5cnc6c(N)ncnc56)c2cc1C
ACDLabs 10.04
O=C2C3=Nc1cc(c(cc1N(C3=NC(=O)N2)CC(O)C(O)C(O)COP(=O)(O)OP(=O)(O)OCC6OC(n5cnc4c(ncnc45)N)C(O)C6O)C)C
Formula
C27 H33 N9 O15 P2
Name
FLAVIN-ADENINE DINUCLEOTIDE
ChEMBL
CHEMBL1232653
DrugBank
DB03147
ZINC
ZINC000008215434
PDB chain
5ode Chain B Residue 401 [
Download ligand structure
] [
Download structure with residue number starting from 1
] [
View ligand structure
]
Receptor-Ligand Complex Structure
Global view
Local view
Structure summary
[
Spin on
] [
Spin off
] [
Reset
]
[
High quality
] [
Low quality
]
[
White background
] [
Black background
]
[
Spin on
] [
Spin off
] [
Reset
]
[
High quality
] [
Low quality
]
[
White background
] [
Black background
]
PDB
5ode
Unprecedented pathway of reducing equivalents in a diflavin-linked disulfide oxidoreductase.
Resolution
2.196 Å
Binding residue
(original residue number in PDB)
K46 W53 F89 K105 R107 F108 L131 Y141 A144
Binding residue
(residue number reindexed from 1)
K47 W54 F90 K106 R108 F109 L132 Y142 A145
Annotation score
2
Enzymatic activity
Catalytic site (original residue number in PDB)
C151 C154 D155
Catalytic site (residue number reindexed from 1)
C152 C155 D156
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0000166
nucleotide binding
GO:0004791
thioredoxin-disulfide reductase (NADPH) activity
GO:0016491
oxidoreductase activity
Biological Process
GO:0045454
cell redox homeostasis
GO:0098869
cellular oxidant detoxification
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:5ode
,
PDBe:5ode
,
PDBj:5ode
PDBsum
5ode
PubMed
29133410
UniProt
Q7NCP4
[
Back to BioLiP
]