Ligand name: 4-chloro-N-[(2S)-2-methyl-2,3-dihydro-1H-indol-1-yl]-3-sulfamoylbenzamide
PDB ligand accession: BL1
DrugBank: DB07467
PubChem: 12598931
ChEMBL: n/a
InChI Key: NDDAHWYSQHTHNT-JTQLQIEISA-N
SMILES: CC1Cc2ccccc2N1NC(=O)c3ccc(c(c3)S(=O)(=O)N)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

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
3BL1	Download	Experimental	e3bl1A1	Carbonic anhydrase	LigPlot