Ligand name: N-[(3aR,6aS)-hexahydrocyclopenta[c]pyrrol-2(1H)-ylcarbamoyl]-4-methylbenzenesulfonamide
PDB ligand accession: GCZ
DrugBank: DB01120
PubChem: 667431
ChEMBL: n/a
InChI Key: BOVGTQGAOIONJV-BETUJISGSA-N
SMILES: Cc1ccc(cc1)S(=O)(=O)NC(=O)NN2CC3CCCC3C2
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 P42330

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4ZFC	Download	Experimental	e4zfcA1 e4zfcB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot