Structure of PDB 7awv Chain A Binding Site BS01
Receptor Information
>7awv Chain A (length=210) Species:
37919
(Rhodococcus opacus) [
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MAHLLHIDSSISGPASVSRPLTARAAANWKAAHPDGTVTYRDLGASPLPH
INTASALAGVTPAAERRPEQSAAWAVSELVVEEVREATTIILGLPLYNYG
PPSSVKAWVDYLIAPGLSLDAHTRAPLLGRRELLVLATRGGGFGPGTPRE
GWDHAQPWLPHGLAMTGLEPEFITTELTLAPVTPGMEHLVPLAKESRAAA
ERAIDQRWVT
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
7awv Chain A Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
7awv
Identification of molecular basis that underlie enzymatic specificity of AzoRo from Rhodococcus opacus 1CP: A potential NADH:quinone oxidoreductase.
Resolution
2.2 Å
Binding residue
(original residue number in PDB)
S10 S12 S16 V17 S18 P95 L96 Y97 N98 Y99 T138 G140 F143 T178 L179
Binding residue
(residue number reindexed from 1)
S10 S12 S16 V17 S18 P95 L96 Y97 N98 Y99 T138 G140 F143 T178 L179
Annotation score
1
Enzymatic activity
Enzyme Commision number
1.6.5.-
1.7.1.17
: FMN-dependent NADH-azoreductase.
Gene Ontology
Molecular Function
GO:0000166
nucleotide binding
GO:0009055
electron transfer activity
GO:0010181
FMN binding
GO:0016491
oxidoreductase activity
GO:0016652
oxidoreductase activity, acting on NAD(P)H as acceptor
GO:0016655
oxidoreductase activity, acting on NAD(P)H, quinone or similar compound as acceptor
View graph for
Molecular Function
External links
PDB
RCSB:7awv
,
PDBe:7awv
,
PDBj:7awv
PDBsum
7awv
PubMed
35051387
UniProt
A0A1B1KJ01
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