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 Q9H227

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2E9L Download Experimental e2e9lA1
TIM beta/alpha-barrel
LigPlot
3VKK Download Experimental e3vkkA1
TIM beta/alpha-barrel
LigPlot
2ZOX Download Experimental e2zoxA1
TIM beta/alpha-barrel
LigPlot
2E9M Download Experimental e2e9mA1
TIM beta/alpha-barrel
LigPlot