Ligand name: 2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamine
PDB ligand accession: HB3
DrugBank: n/a
PubChem: 20983461
ChEMBL: n/a
InChI Key: VKHQZYSNDYRJDZ-UHFFFAOYSA-N
SMILES: c1nc([nH]n1)SCCN

ClassyFire chemical classification:

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

List of proteins that are targets for HB3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WML9_HB3	P9WML9	n/a