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 P23956

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6XBW Download Experimental e6xbwo1
e6xbwo2
e6xbwp1
F1F0 ATP synthase subunit C
F1F0 ATP synthase subunit C
F1F0 ATP synthase subunit C
LigPlot
7KHR Download Experimental e7khro1
e7khrp1
F1F0 ATP synthase subunit C
F1F0 ATP synthase subunit C
LigPlot