Ligand name: LINOLEIC ACID
PDB ligand accession: EIC
DrugBank: DB14104
PubChem: 5280450
ChEMBL: CHEMBL267476
InChI Key: OYHQOLUKZRVURQ-HZJYTTRNSA-N
SMILES: CCCCCC=CCC=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
8ID4 Download Experimental e8id4R1
Family A G protein-coupled receptor-like
LigPlot