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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00918

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3MMF	Download	Experimental	e3mmfA1	Carbonic anhydrase	LigPlot