Ligand name: 5-[(2-chloroanilino)methyl]-4-ethyl-4H-1,2,4-triazole-3-thiol
PDB ligand accession: QG0
DrugBank: n/a
PubChem: 865371
ChEMBL: n/a
InChI Key: TWWWWNNKPGGRSE-UHFFFAOYSA-N
SMILES: CCn1c(nnc1S)CNc2ccccc2Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of proteins that are targets for QG0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_QG0	P15090	n/a