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 Q8DQI6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6CNG Download Experimental e6cngA1
e6cngA2
e6cngD1
e6cngD2
Bacillus chorismate mutase-like
EDD domain
Bacillus chorismate mutase-like
EDD domain
LigPlot