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 Q5NUL3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8ID6 Download Experimental e8id6R1
Family A G protein-coupled receptor-like
LigPlot