Ligand name: (5-amino-1H-1,2,4-triazol-1-yl)(4-methoxyphenyl)methanone
PDB ligand accession: 4H9
DrugBank: n/a
PubChem: 118796828
ChEMBL: n/a
InChI Key: MDFWUVGMSOBSKJ-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)C(=O)n2c(ncn2)N

ClassyFire chemical classification:

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

List of proteins that are targets for 4H9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P43912_4H9	P43912	n/a