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 P11229

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6ZFZ Download Experimental e6zfzA1
e6zfzA2
Family A G protein-coupled receptor-like
Lysozyme-like
LigPlot
6ZG9 Download Experimental e6zg9A1
e6zg9A2
Family A G protein-coupled receptor-like
Lysozyme-like
LigPlot
6ZG4 Download Experimental e6zg4A2
Family A G protein-coupled receptor-like
LigPlot