Ligand name: 3-(3-methylbutyl)-4~{H}-1,2,3-triazol-5-one
PDB ligand accession: Q9Z
DrugBank: n/a
PubChem: 137349908
ChEMBL: CHEMBL4081301
InChI Key: NRFSJPLMHMLGTM-UHFFFAOYSA-N
SMILES: CC(C)CCN1CC(=O)N=N1
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein Q99523

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5MRH	Download	Experimental	e5mrhA3	beta-propeller-like	LigPlot