Ligand name: OLEIC ACID
PDB ligand accession: OLA
DrugBank: n/a
PubChem: 445639
ChEMBL: CHEMBL8659
InChI Key: ZQPPMHVWECSIRJ-KTKRTIGZSA-N
SMILES: CCCCCCCCC=CCCCCCCCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P34998

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4K5Y Download Experimental e4k5yB2
e4k5yA2
e4k5yC1
Family A G protein-coupled receptor-like
Family A G protein-coupled receptor-like
Family A G protein-coupled receptor-like
LigPlot
8GTI Download Experimental e8gtiA1
Family A G protein-coupled receptor-like
LigPlot
4Z9G Download Experimental e4z9gA2
e4z9gB2
e4z9gC2
e4z9gC2
Family A G protein-coupled receptor-like
Family A G protein-coupled receptor-like
Family A G protein-coupled receptor-like
Family A G protein-coupled receptor-like
LigPlot