Attributes
UniProt ID
Protein Name
Probable G-protein coupled receptor 34
Ligand Name
[(2R)-2-oxidanyl-3-phosphonooxy-propyl] (Z)-octadec-9-enoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WRGQSWVCFNIUNZ-GDCKJWNLSA-N
SMILES
CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8WRB
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Color Legend
Unassigned regionsLigand / hetero atomse8wrbB1e8wrbC1e8wrbE1e8wrbE2e8wrbR1