Structure of PDB 7w9a Chain A Binding Site BS02
Receptor Information
>7w9a Chain A (length=90) Species:
4111
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VTCGQVDANLAPCVPFLTQGGEPGAACCSGVKTLNGNAQSPDDRKTACNC
IKAAANRYPNLKDDAAQSLPSKCGISLNVPISRTINCDTI
Ligand information
Ligand ID
DAO
InChI
InChI=1S/C12H24O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2-11H2,1H3,(H,13,14)
InChIKey
POULHZVOKOAJMA-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
CCCCCCCCCCCC(=O)O
ACDLabs 10.04
O=C(O)CCCCCCCCCCC
CACTVS 3.341
CCCCCCCCCCCC(O)=O
Formula
C12 H24 O2
Name
LAURIC ACID
ChEMBL
CHEMBL108766
DrugBank
DB03017
ZINC
ZINC000001529498
PDB chain
7w9a Chain A Residue 102 [
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Receptor-Ligand Complex Structure
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PDB
7w9a
Dynamics of lipid displacement inside the hydrophobic cavity of a nonspecific lipid transfer protein from Solanum melongena .
Resolution
2.12 Å
Binding residue
(original residue number in PDB)
R44 I81
Binding residue
(residue number reindexed from 1)
R44 I81
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0008289
lipid binding
Biological Process
GO:0006869
lipid transport
Cellular Component
GO:0016020
membrane
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:7w9a
,
PDBe:7w9a
,
PDBj:7w9a
PDBsum
7w9a
PubMed
35838149
UniProt
A0A247D6Y2
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