Ligand name: Bezafibrate
PDB ligand accession: PEM
DrugBank: DB01393
InChI Key: IIBYAHWJQTYFKB-UHFFFAOYSA-N
SMILES: CC(C)(C(=O)O)Oc1ccc(cc1)CCNC(=O)c2ccc(cc2)Cl
Drug action: agonist

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P48443

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P48443	Download	Predicted	P48443_F1_nD2 P48443_F1_nD1	Nuclear receptor ligand-binding domain Glucocorticoid receptor-like
2GL8		Predicted	e2gl8A1 e2gl8C2 e2gl8D2 e2gl8B1