Structure of PDB 3w78 Chain A Binding Site BS03
Receptor Information
>3w78 Chain A (length=210) Species:
391699
(Bacillus sp. B29) [
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TKVLFITANPNSAEGSFGMAVGEAFIEAYKNEHPQDEVVTIDLFNTTVPA
IDADVFAAWGKFAAGEGFEALTEVQQQKVAAMNTNLETFMNADRYVFVTP
MWNFSYPPVVKAYLDNVAIAGKTFKYTENGPVGLLEGKKALHIQATGGVY
SEGAYAAVDFGRNHLKTVLGFVGVNDTEYIAVEGMNANPEKAQEIKEAAI
ANARELAKRF
Ligand information
Ligand ID
CBD
InChI
InChI=1S/C29H20ClN7O11S3/c30-27-35-28(33-16-7-3-4-8-19(16)49(40,41)42)37-29(36-27)34-17-10-9-13(11-20(17)50(43,44)45)32-18-12-21(51(46,47)48)24(31)23-22(18)25(38)14-5-1-2-6-15(14)26(23)39/h1-12,32H,31H2,(H,40,41,42)(H,43,44,45)(H,46,47,48)(H2,33,34,35,36,37)
InChIKey
YKCWQPZFAFZLBI-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
Clc1nc(nc(n1)Nc5ccc(Nc4cc(c(N)c3C(=O)c2ccccc2C(=O)c34)S(=O)(=O)O)cc5S(=O)(=O)O)Nc6ccccc6S(=O)(=O)O
OpenEye OEToolkits 1.5.0
c1ccc2c(c1)C(=O)c3c(cc(c(c3C2=O)N)S(=O)(=O)O)Nc4ccc(c(c4)S(=O)(=O)O)Nc5nc(nc(n5)Cl)Nc6ccccc6S(=O)(=O)O
CACTVS 3.341
Nc1c(cc(Nc2ccc(Nc3nc(Cl)nc(Nc4ccccc4[S](O)(=O)=O)n3)c(c2)[S](O)(=O)=O)c5C(=O)c6ccccc6C(=O)c15)[S](O)(=O)=O
Formula
C29 H20 Cl N7 O11 S3
Name
CIBACRON BLUE
ChEMBL
CHEMBL572528
DrugBank
DB02633
ZINC
ZINC000085427635
PDB chain
3w78 Chain B Residue 302 [
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Receptor-Ligand Complex Structure
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PDB
3w78
Structures of AzrA and of AzrC complexed with substrate or inhibitor: insight into substrate specificity and catalytic mechanism.
Resolution
2.62 Å
Binding residue
(original residue number in PDB)
N104 V150 Y151 N187 A188
Binding residue
(residue number reindexed from 1)
N103 V149 Y150 N186 A187
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
GO:0046872
metal ion binding
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Molecular Function
External links
PDB
RCSB:3w78
,
PDBe:3w78
,
PDBj:3w78
PDBsum
3w78
PubMed
24531489
UniProt
C0STY1
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