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 A0A9X9ZA75

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7ZOY Download Experimental e7zoyA1
Family A G protein-coupled receptor-like
LigPlot
7ZOW Download Experimental e7zowA1
Family A G protein-coupled receptor-like
LigPlot
7ZOV Download Experimental e7zovA1
Family A G protein-coupled receptor-like
LigPlot
7ZOU Download Experimental e7zouA1
Family A G protein-coupled receptor-like
LigPlot