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: inducer

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8NER1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q8NER1 Download Predicted Q8NER1_F1_nD1
Repetitive alpha hairpins
6L93   Predicted