Ligand name: 2-[4-amino-6-(phenylamino)-1,3,5-triazin-2-yl]-4-chlorophenol
PDB ligand accession: X0A
DrugBank: n/a
PubChem: 3445006
ChEMBL: CHEMBL5404071
InChI Key: GLZDHSRHLCFCED-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Nc2nc(nc(n2)N)c3cc(ccc3O)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for X0A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24941_X0A	P24941	n/a