Ligand name: 4-({4-chloro-6-[(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl}amino)benzenesulfonamide
PDB ligand accession: D9H
DrugBank: n/a
PubChem: 51035422
ChEMBL: CHEMBL1738787
InChI Key: QZIFPRRIFLBFHT-UHFFFAOYSA-N
SMILES: c1cc(ccc1Nc2nc(nc(n2)Cl)NCCO)S(=O)(=O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzenesulfonamides

List of proteins that are targets for D9H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_D9H	P00918	n/a