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 T8UDF6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4X5M Download Experimental e4x5mA1
e4x5mB1
e4x5mC1
e4x5mA1
e4x5mB1
e4x5mC1
TOG superfamily
TOG superfamily
TOG superfamily
TOG superfamily
TOG superfamily
TOG superfamily
LigPlot