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 P41595

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4IB4 Download Experimental e4ib4A3
Family A G protein-coupled receptor-like
LigPlot
6DRZ Download Experimental e6drzA2
Family A G protein-coupled receptor-like
LigPlot
6DRY Download Experimental e6dryA2
Family A G protein-coupled receptor-like
LigPlot