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 P41222

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3O19 Download Experimental e3o19A1
Lipocalins/Streptavidin
LigPlot
3O22 Download Experimental e3o22A1
Lipocalins/Streptavidin
LigPlot
3O2Y Download Experimental e3o2yA1
e3o2yB1
Lipocalins/Streptavidin
Lipocalins/Streptavidin
LigPlot