Ligand name: N-[(2R)-5-(aminosulfonyl)-2,3-dihydro-1H-inden-2-yl]-2-propylpentanamide
PDB ligand accession: 3CC
DrugBank: DB07048
PubChem: 23653514
ChEMBL: n/a
InChI Key: XBYJCVDSFWJBSM-OAHLLOKOSA-N
SMILES: CCCC(CCC)C(=O)NC1Cc2ccc(cc2C1)S(=O)(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Indanes
      • Subclass: None

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
2QO8	Download	Experimental	e2qo8A1	Carbonic anhydrase	LigPlot