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 P37231

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6MD4 Download Experimental e6md4A1
Nuclear receptor ligand-binding domain
LigPlot
6MD0 Download Experimental e6md0A1
e6md0B1
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
LigPlot
6MD1 Download Experimental e6md1A1
e6md1B1
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
LigPlot