Ligand name: 2-[(1S)-2,3-dihydro-1H-inden-1-ylamino]-3,5,6-trifluoro-4-[(2-hydroxyethyl)sulfanyl]benzenesulfonamide
PDB ligand accession: 5DU
DrugBank: n/a
PubChem: 73776356
ChEMBL: n/a
InChI Key: HYCVHVOZJGSFTR-NSHDSACASA-N
SMILES: c1ccc2c(c1)CCC2Nc3c(c(c(c(c3S(=O)(=O)N)F)F)SCCO)F

ClassyFire chemical classification:

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

List of proteins that are targets for 5DU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8N1Q1_5DU	Q8N1Q1	n/a
2	P00918_5DU	P00918	n/a