Ligand name: 3-(5-phenyl-4H-1,2,4-triazol-3-yl)aniline
PDB ligand accession: 39R
DrugBank: n/a
PubChem: 33779314
ChEMBL: CHEMBL3356574
InChI Key: KANPBCGVSTVENC-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2[nH]c(nn2)c3cccc(c3)N

ClassyFire chemical classification:

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

List of proteins that are targets for 39R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6PL18_39R	Q6PL18	n/a