Structure of PDB 8h4j Chain C Binding Site BS01
Receptor Information
>8h4j Chain C (length=201) Species:
1420013
(Klebsiella pneumoniae 30684/NJST258_2) [
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GANVLVLKSSINGETSLTNQLINEFLAARQAAGHGDRLTEHDLSAMALPT
LDRPLFAALRGAVDPQPAIREAVALSDQLIAELKASDLLVIGAPMYNLNV
PTDLKKWFDLVARARETFRYTESWPQGLVEGVRAVVVSSRGGIHQGETTD
AVTPYLRAVLGLMGIQEVEFIYAEGLDNRPHGRDAGIASARAQIARLAVQ
A
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
8h4j Chain C Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
8h4j
Crystal Structure of AzoR-FMN-Lyb24 complex
Resolution
2.0 Å
Binding residue
(original residue number in PDB)
S10 N12 S16 L17 T18 P94 M95 Y96 N97 S139 R140 G141 G142 H144
Binding residue
(residue number reindexed from 1)
S10 N12 S16 L17 T18 P94 M95 Y96 N97 S139 R140 G141 G142 H144
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:8h4j
,
PDBe:8h4j
,
PDBj:8h4j
PDBsum
8h4j
PubMed
UniProt
W8UQZ7
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