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
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 P23921

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6L7L	Download	Experimental	e6l7lA2 e6l7lE1	Ten stranded beta/alpha barrel Ten stranded beta/alpha barrel	LigPlot