Structure of PDB 1c7f Chain A Binding Site BS01
Receptor Information
>1c7f Chain A (length=147) Species:
881
(Nitratidesulfovibrio vulgaris) [
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PKALIVYGSTTGNTEYTAETIARELADAGYEVDSRDAASVEAGGLFEGFD
LVLLGCSTWGDDSIELQDDFIPLFDSLEETGAQGRKVACFGCGESSYEYF
CGAVDAIEEKLKNLGAEIVQDGLRIDGDPRAARDDIVGWAHDVRGAI
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
1c7f Chain A Residue 1149 [
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Receptor-Ligand Complex Structure
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PDB
1c7f
Crystallographic Investigation of the Role of Aspartate 95 in the Modulation of the Redox Potentials Of Desulfovibrio Vulgaris Flavodoxin
Resolution
2.0 Å
Binding residue
(original residue number in PDB)
S10 T11 T12 N14 T15 S58 T59 W60 G94 E95 Y98 F101
Binding residue
(residue number reindexed from 1)
S9 T10 T11 N13 T14 S57 T58 W59 G93 E94 Y97 F100
Annotation score
4
Binding affinity
MOAD
: Kd=0.3nM
PDBbind-CN
: -logKd/Ki=9.52,Kd=0.30nM
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0009055
electron transfer activity
GO:0010181
FMN binding
View graph for
Molecular Function
External links
PDB
RCSB:1c7f
,
PDBe:1c7f
,
PDBj:1c7f
PDBsum
1c7f
PubMed
12206666
UniProt
P00323
|FLAV_NITV2 Flavodoxin (Gene Name=DVU_2680)
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