Ligand name: Fenofibrate
PDB ligand accession: n/a
DrugBank: DB01039
InChI Key:
SMILES: CC(C)OC(=O)C(C)(C)OC1=CC=C(C=C1)C(=O)C1=CC=C(Cl)C=C1
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein Q9NPA2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9NPA2	Download	Predicted	Q9NPA2_F1_nD3 Q9NPA2_F1_nD1 Q9NPA2_F1_nD2	beta-propeller-like PGBD-like Zincin-like