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

ClassyFire chemical classification:

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

List of proteins that are targets for UST

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_UST	P31947	n/a