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 P02945

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7Q38 Download Experimental e7q38A1
Family A G protein-coupled receptor-like
LigPlot
7Z0C Download Experimental e7z0cA1
Family A G protein-coupled receptor-like
LigPlot
7Z0A Download Experimental e7z0aA1
Family A G protein-coupled receptor-like
LigPlot
7Z0D Download Experimental e7z0dA1
Family A G protein-coupled receptor-like
LigPlot
7Z09 Download Experimental e7z09A1
Family A G protein-coupled receptor-like
LigPlot
7Q35 Download Experimental e7q35A1
Family A G protein-coupled receptor-like
LigPlot