Structure of PDB 1nni Chain 1 Binding Site BS01
Receptor Information
>1nni Chain 1 (length=171) Species:
1423
(Bacillus subtilis) [
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MNMLVINGTPRKHGRTRIAASYIAALYHTDLIDLSEFVLPVFNGEAEQSE
LLKVQELKQRVTKADAIVLLSPEYHSGMSGALKNALDFLSSEQFKYKPVA
LLAVAGGGKGGINALNNMRTVMRGVYANVIPKQLVLDPVHIDVENATVAE
NIKESIKELVEELSMFAKAGN
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
1nni Chain 1 Residue 200 [
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Receptor-Ligand Complex Structure
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PDB
1nni
Azobenzene Reductase from Bacillus subtilis
Resolution
2.5 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)
T9 R11 G14 R15 T16 P72 E73 Y74 H75 V104 A105 G106
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
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Molecular Function
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Cellular Component
External links
PDB
RCSB:1nni
,
PDBe:1nni
,
PDBj:1nni
PDBsum
1nni
PubMed
UniProt
O07529
|AZR_BACSU FMN-dependent NADPH-azoreductase (Gene Name=azr)
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