Ligand name: 3-[(2-methylbenzyl)sulfanyl]-4H-1,2,4-triazol-4-amine
PDB ligand accession: 1YO
DrugBank: n/a
PubChem: 731925
ChEMBL: CHEMBL1333252
InChI Key: UVAUEHMNFBWZNL-UHFFFAOYSA-N
SMILES: Cc1ccccc1CSc2nncn2N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organosulfur compounds
    • Class: Thioethers
      • Subclass: Aryl thioethers

List of proteins that are targets for 1YO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0C2B2_1YO	P0C2B2	n/a