Ligand name: 4-(2,3-dihydroindol-1-ylsulfonyl)benzaldehyde
PDB ligand accession: UST
DrugBank: n/a
PubChem: 86006577
ChEMBL: n/a
InChI Key: FSHRLRMRVJPKFZ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)CCN2S(=O)(=O)c3ccc(cc3)C=O
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 P31947

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7NV4	Download	Experimental	e7nv4A1	Repetitive alpha hairpins	LigPlot