Structure of PDB 8bxw Chain AAA Binding Site BS03
Receptor Information
>8bxw Chain AAA (length=123) Species:
7165
(Anopheles gambiae) [
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AMTRKQLINSMDMMRSACAPKFKVSTEMLDNLRGGIFAEDRELKCYTMCI
AQMAGTMNKKGEINVQKTLAQMDAMLPPDMRDKAKEAIHSCRDVQGRYKD
SCDKTFYSTKCLAEYDRDVFLFP
Ligand information
Ligand ID
S5V
InChI
InChI=1S/C10H14O/c1-7(2)9-5-4-8(3)10(11)6-9/h4-7,11H,1-3H3
InChIKey
RECUKUPTGUEGMW-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.385
CC(C)c1ccc(C)c(O)c1
OpenEye OEToolkits 3.1.0.0
Cc1ccc(cc1O)C(C)C
Formula
C10 H14 O
Name
2-methyl-5-propan-2-yl-phenol
ChEMBL
CHEMBL281202
DrugBank
DB16404
ZINC
ZINC000000967563
PDB chain
8bxw Chain AAA Residue 306 [
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Receptor-Ligand Complex Structure
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PDB
8bxw
The structure of AgamOBP5 in complex with the natural insect repellents Carvacrol and Thymol: Crystallographic, fluorescence and thermodynamic binding studies.
Resolution
1.3 Å
Binding residue
(original residue number in PDB)
I63 S108 T109 L112
Binding residue
(residue number reindexed from 1)
I63 S108 T109 L112
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0005549
odorant binding
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Molecular Function
External links
PDB
RCSB:8bxw
,
PDBe:8bxw
,
PDBj:8bxw
PDBsum
8bxw
PubMed
36921814
UniProt
Q8T6R6
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