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 P05413

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7WE5 Download Experimental e7we5A1
Lipocalins/Streptavidin
LigPlot
5CE4 Download Experimental e5ce4A1
Lipocalins/Streptavidin
LigPlot
8GEW Download Experimental e8gewA1
Lipocalins/Streptavidin
LigPlot
1HMS Download Experimental e1hmsA1
Lipocalins/Streptavidin
LigPlot