Structure of PDB 3gfr Chain C Binding Site BS01
Receptor Information
>3gfr Chain C (length=167) Species:
1423
(Bacillus subtilis) [
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MLVINGTPRKHGRTRIAASYIAALYHTDLIDLSEFVLPVFNGEAEQSELL
KVQELKQRVTKADAIVLLSPEYHSGMSGALKNALDFLSSEQFKYKPVALL
AVAGGGKGGINALNNMRTVMRGVYANVIPKQLVLLPVHIDVENATVAENI
KESIKELVEELSMFAKA
Ligand information
Ligand ID
FMN
InChI
InChI=1S/C17H21N4O9P/c1-7-3-9-10(4-8(7)2)21(15-13(18-9)16(25)20-17(26)19-15)5-11(22)14(24)12(23)6-30-31(27,28)29/h3-4,11-12,14,22-24H,5-6H2,1-2H3,(H,20,25,26)(H2,27,28,29)/t11-,12+,14-/m0/s1
InChIKey
FVTCRASFADXXNN-SCRDCRAPSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.6
Cc1cc2c(cc1C)N(C3=NC(=O)NC(=O)C3=N2)CC(C(C(COP(=O)(O)O)O)O)O
OpenEye OEToolkits 1.7.6
Cc1cc2c(cc1C)N(C3=NC(=O)NC(=O)C3=N2)C[C@@H]([C@@H]([C@@H](COP(=O)(O)O)O)O)O
ACDLabs 12.01
N=2C(=O)NC(=O)C3=Nc1cc(C)c(C)cc1N(C=23)CC(O)C(O)C(O)COP(=O)(O)O
CACTVS 3.385
Cc1cc2N=C3C(=O)NC(=O)N=C3N(C[CH](O)[CH](O)[CH](O)CO[P](O)(O)=O)c2cc1C
CACTVS 3.385
Cc1cc2N=C3C(=O)NC(=O)N=C3N(C[C@H](O)[C@H](O)[C@H](O)CO[P](O)(O)=O)c2cc1C
Formula
C17 H21 N4 O9 P
Name
FLAVIN MONONUCLEOTIDE;
RIBOFLAVIN MONOPHOSPHATE
ChEMBL
CHEMBL1201794
DrugBank
DB03247
ZINC
ZINC000003831425
PDB chain
3gfr Chain C Residue 175 [
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Receptor-Ligand Complex Structure
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PDB
3gfr
A single intersubunit salt bridge affects oligomerization and catalytic activity in a bacterial quinone reductase
Resolution
2.403 Å
Binding residue
(original residue number in PDB)
T9 R11 G14 R15 T16 P72 E73 Y74 H75 V104 A105 G106
Binding residue
(residue number reindexed from 1)
T7 R9 G12 R13 T14 P70 E71 Y72 H73 V102 A103 G104
Annotation score
4
Enzymatic activity
Enzyme Commision number
1.7.-.-
Gene Ontology
Molecular Function
GO:0010181
FMN binding
GO:0016491
oxidoreductase activity
GO:0042802
identical protein binding
Cellular Component
GO:0005829
cytosol
View graph for
Molecular Function
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Cellular Component
External links
PDB
RCSB:3gfr
,
PDBe:3gfr
,
PDBj:3gfr
PDBsum
3gfr
PubMed
19682074
UniProt
O07529
|AZR_BACSU FMN-dependent NADPH-azoreductase (Gene Name=azr)
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