Ligand name: 4-(1~{H}-indol-2-yl)benzenesulfonamide
PDB ligand accession: 8GE
DrugBank: n/a
PubChem: 127029020
ChEMBL: CHEMBL3764340
InChI Key: FQMXYEJYLSYDSS-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cc([nH]2)c3ccc(cc3)S(=O)(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indoles

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
5N1S	Download	Experimental	e5n1sA1	Carbonic anhydrase	LigPlot