Ligand name: 3-AMINO-1,2,4-TRIAZOLE
PDB ligand accession: 3TR
DrugBank: n/a
PubChem: 1639
ChEMBL: CHEMBL232801
InChI Key: KLSJWNVTNUYHDU-UHFFFAOYSA-N
SMILES: c1[nH]nc(n1)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Triazoles

List of proteins that are targets for 3TR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P54652_3TR	P54652	n/a
2	A3F9D6_3TR	A3F9D6	n/a
3	M4GGR5_3TR	M4GGR5	n/a
4	P00432_3TR	P00432	n/a
5	P0DTD1_3TR	P0DTD1	n/a
6	M4GGR7_3TR	M4GGR7	n/a
7	D9N167_3TR	D9N167	n/a
8	I6XBW5_3TR	I6XBW5	n/a
9	P80025_3TR	P80025	n/a