Ligand name: 4-azanyl-6-[1,2,2-tris(chloranyl)ethenyl]benzene-1,3-disulfonamide
PDB ligand accession: 7TI
DrugBank: DB11389
PubChem: 43231
ChEMBL: CHEMBL1474129
InChI Key: QOVTVIYTBRHADL-UHFFFAOYSA-N
SMILES: c1c(c(cc(c1N)S(=O)(=O)N)S(=O)(=O)N)C(=C(Cl)Cl)Cl
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 P00915

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7PLF	Download	Experimental	e7plfAAA1 e7plfBBB1	Carbonic anhydrase Carbonic anhydrase	LigPlot