Ligand name: 4-(3-amino-5-phenyl-1,2,4-triazin-6-yl)-2-chlorophenol
PDB ligand accession: T4E
DrugBank: n/a
PubChem: 135566609
ChEMBL: CHEMBL2024114
InChI Key: ZHUZHTHIEMXLRA-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2c(nnc(n2)N)c3ccc(c(c3)Cl)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Halophenols

List of proteins that are targets for T4E

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29274_T4E	P29274	n/a