Structure of PDB 4dy4 Chain C Binding Site BS02
Receptor Information
>4dy4 Chain C (length=180) Species:
405955
(Escherichia coli APEC O1) [
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AKVLVLYYSMYGHIETMARAVAEGASKVDGAEVVVKRVPETMPPQLFEKA
GGKTQTAPVATPQELADYDAIIFGTPTRFGNMSGQMRTFLDQTGGLWASG
ALYGKLASVFSSTGTGGGQEQTITSTWTTLAHHGMVIVPIGYATPYGATT
IAGGQPSQEELSIARYQGEYVAGLAVKLNG
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
4dy4 Chain C Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
4dy4
High resolution structure of E.coli WrbA with FMN
Resolution
1.2 Å
Binding residue
(original residue number in PDB)
S9 M10 Y11 H13 I14 T77 R78 F79 S112 T113 G114 G116 G117
Binding residue
(residue number reindexed from 1)
S9 M10 Y11 H13 I14 T77 R78 F79 S112 T113 G114 G116 G117
Annotation score
1
Enzymatic activity
Enzyme Commision number
1.6.5.2
: NAD(P)H dehydrogenase (quinone).
Gene Ontology
Molecular Function
GO:0000166
nucleotide binding
GO:0003955
NAD(P)H dehydrogenase (quinone) activity
GO:0010181
FMN binding
GO:0016491
oxidoreductase activity
GO:0050660
flavin adenine dinucleotide binding
GO:0050661
NADP binding
GO:0051287
NAD binding
Cellular Component
GO:0016020
membrane
View graph for
Molecular Function
View graph for
Cellular Component
External links
PDB
RCSB:4dy4
,
PDBe:4dy4
,
PDBj:4dy4
PDBsum
4dy4
PubMed
UniProt
E2QJP6
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