Ligand name: Fenofibric acid
PDB ligand accession: F5A
DrugBank: DB13873
InChI Key: MQOBSOSZFYZQOK-UHFFFAOYSA-N
SMILES: CC(C)(C(=O)O)Oc1ccc(cc1)C(=O)c2ccc(cc2)Cl
Drug action: unknown

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzophenones

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