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 P02774

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1J78 Download Experimental e1j78A2
e1j78A3
e1j78B1
e1j78B2
Serum albumin-like
Serum albumin-like
Serum albumin-like
Serum albumin-like
LigPlot
1J7E Download Experimental e1j7eA2
e1j7eA3
e1j7eB1
e1j7eB2
e1j7eB3
Serum albumin-like
Serum albumin-like
Serum albumin-like
Serum albumin-like
Serum albumin-like
LigPlot