Ligand name: 5-chloro-2-(N-((1S,2R)-2-(2,3-dihydro-1H-inden-4-yl)-1-(5-oxo-4,5-dihydro-1,3,4-oxadiazol-2-yl)propyl)sulfamoyl)benzamide
PDB ligand accession: E6O
DrugBank: n/a
PubChem: 154815510
ChEMBL: n/a
InChI Key: QYEZTBVHXSYEIR-ZMZPIMSZSA-N
SMILES: CC(c1cccc2c1CCC2)C(C3=NNC(=O)O3)NS(=O)(=O)c4ccc(cc4C(=O)N)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for E6O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P23921_E6O	P23921	n/a