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 P07327

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P07327	Download	Predicted	P07327_F1_nD2 P07327_F1_nD1	Rossmann-like GroES-like
1HSO		Predicted	e1hsoB1 e1hsoA1 e1hsoB2 e1hsoA2
1U3T		Predicted	e1u3tB1 e1u3tA1 e1u3tA2 e1u3tB2