Ligand name: LINOLEIC ACID
PDB ligand accession: EIC
DrugBank: DB14104
PubChem: 5280450
ChEMBL: CHEMBL267476
InChI Key: OYHQOLUKZRVURQ-HZJYTTRNSA-N
SMILES: CCCCCC=CCC=CCCCCCCCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P02768

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5Z0B Download Experimental e5z0bA1
e5z0bA2
e5z0bA3
e5z0bB1
e5z0bB2
e5z0bB3
e5z0bC1
e5z0bC2
e5z0bC3
Serum albumin-like
Serum albumin-like
Serum albumin-like
Serum albumin-like
Serum albumin-like
Serum albumin-like
Serum albumin-like
Serum albumin-like
Serum albumin-like
LigPlot