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 O43614

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6TPG Download Experimental e6tpgA2
Family A G protein-coupled receptor-like
LigPlot
4S0V Download Experimental e4s0vA1
Family A G protein-coupled receptor-like
LigPlot
5WS3 Download Experimental e5ws3A1
Family A G protein-coupled receptor-like
LigPlot
7SQO Download Experimental e7sqoR1
Family A G protein-coupled receptor-like
LigPlot
6TPN Download Experimental e6tpnA2
Family A G protein-coupled receptor-like
LigPlot
5WQC Download Experimental e5wqcA1
Family A G protein-coupled receptor-like
LigPlot
6TPJ Download Experimental e6tpjA2
e6tpjB1
e6tpjB1
Family A G protein-coupled receptor-like
Family A G protein-coupled receptor-like
Family A G protein-coupled receptor-like
LigPlot