Ligand name: Fomepizole
PDB ligand accession: 4PZ
DrugBank: DB01213
InChI Key: RIKMMFOAQPJVMX-UHFFFAOYSA-N
SMILES: Cc1c[nH]nc1
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of PDB structures and/or AlphaFold models with target protein P00326

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P00326	Download	Predicted	P00326_F1_nD1 P00326_F1_nD2	GroES-like Rossmann-like
1HT0		Predicted	e1ht0A1 e1ht0B1 e1ht0A2 e1ht0B2
1U3W		Predicted	e1u3wB1 e1u3wA1 e1u3wB2 e1u3wA2