Ligand name: 1-phenyl-1H-1,2,4-triazole-3,5-diamine
PDB ligand accession: TT4
DrugBank: n/a
PubChem: 98510
ChEMBL: n/a
InChI Key: QCYJCZJMOAWVPC-UHFFFAOYSA-N
SMILES: c1ccc(cc1)n2c(nc(n2)N)N

ClassyFire chemical classification:

List of proteins that are targets for TT4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P63086_TT4 P63086 n/a