Ligand name: Icosapent
PDB ligand accession: EPA
DrugBank: DB00159
InChI Key: JAZBEHYOTPTENJ-JLNKQSITSA-N
SMILES: CCC=CCC=CCC=CCC=CCC=CCCCC(=O)O
Drug action: agonist

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O14842

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
O14842 Download Predicted O14842_F1_nD1
Family A G protein-coupled receptor-like
4PHU   Predicted e4phuA2
e4phuA1
 
5KW2   Predicted e5kw2A1
e5kw2A2
 
5TZR   Predicted e5tzrA2
e5tzrA1
 
5TZY   Predicted e5tzyA2