Structure of PDB 3cz0 Chain A Binding Site BS01
Receptor Information
>3cz0 Chain A (length=118) Species:
7460
(Apis mellifera) [
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PDWVPPEVFDLVAEDKARCMSEHGTTQAQIDDVDKGNLVNEPSITCYMYC
LLEAFSLVDDEANVDEDIMLGLLPDQLQERAQSVMGKCLPTSGSDNCNKI
YNLAKCVQESAPDVWFVI
Ligand information
Ligand ID
9OD
InChI
InChI=1S/C10H16O3/c1-9(11)7-5-3-2-4-6-8-10(12)13/h6,8H,2-5,7H2,1H3,(H,12,13)/b8-6-
InChIKey
INJRDZMWIAYEMM-VURMDHGXSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
CC(=O)CCCCC\C=C/C(=O)O
CACTVS 3.341
CC(=O)CCCCCC=CC(O)=O
ACDLabs 10.04
O=C(C)CCCCC/C=C\C(=O)O
CACTVS 3.341
CC(=O)CCCCC\C=C/C(O)=O
OpenEye OEToolkits 1.5.0
CC(=O)CCCCCC=CC(=O)O
Formula
C10 H16 O3
Name
(2Z)-9-oxodec-2-enoic acid;
9-keto-2(E)-decenoic acid
ChEMBL
DrugBank
ZINC
PDB chain
3cz0 Chain A Residue 124 [
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Receptor-Ligand Complex Structure
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PDB
3cz0
Queen bee pheromone binding protein pH-induced domain swapping favors pheromone release
Resolution
1.7 Å
Binding residue
(original residue number in PDB)
M86 L104 F117
Binding residue
(residue number reindexed from 1)
M85 L103 F116
Annotation score
1
Binding affinity
MOAD
: Kd=60nM
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0005549
odorant binding
View graph for
Molecular Function
External links
PDB
RCSB:3cz0
,
PDBe:3cz0
,
PDBj:3cz0
PDBsum
3cz0
PubMed
19481550
UniProt
Q9U9J6
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