Structure of PDB 1ow4 Chain A Binding Site BS01
Receptor Information
>1ow4 Chain A (length=120) [
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NSSTQSYKDAMGPLVRECMGSVSATEDDFKTVLNRNPLESRTAQCLLACA
LDKVGLISPEGAIYTGDDLMPVMNRLYGFNDFKTVMKAKAVNDCANQVNG
AYPDRCDLIKNFTDCVRNSY
Ligand information
Ligand ID
2AN
InChI
InChI=1S/C16H13NO3S/c18-21(19,20)15-11-5-7-12-6-4-10-14(16(12)15)17-13-8-2-1-3-9-13/h1-11,17H,(H,18,19,20)
InChIKey
FWEOQOXTVHGIFQ-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 12.01
O=S(=O)(O)c3cccc2cccc(Nc1ccccc1)c23
CACTVS 3.370
O[S](=O)(=O)c1cccc2cccc(Nc3ccccc3)c12
OpenEye OEToolkits 1.7.0
c1ccc(cc1)Nc2cccc3c2c(ccc3)S(=O)(=O)O
Formula
C16 H13 N O3 S
Name
8-ANILINO-1-NAPHTHALENE SULFONATE
ChEMBL
CHEMBL285527
DrugBank
DB04474
ZINC
ZINC000001532216
PDB chain
1ow4 Chain A Residue 1004 [
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Receptor-Ligand Complex Structure
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PDB
1ow4
THE CRYSTAL STRUCTURE OF A COCKROACH PHEROMONE-BINDING PROTEIN SUGGESTS A NEW LIGAND BINDING AND RELEASE MECHANISM
Resolution
1.6 Å
Binding residue
(original residue number in PDB)
Y5 R33 M71 Y75 T82 V89
Binding residue
(residue number reindexed from 1)
Y7 R35 M73 Y77 T84 V91
Annotation score
1
Binding affinity
MOAD
: Kd=2.1uM
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0005549
odorant binding
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Molecular Function
External links
PDB
RCSB:1ow4
,
PDBe:1ow4
,
PDBj:1ow4
PDBsum
1ow4
PubMed
12766173
UniProt
Q8MTC1
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