Ligand name: 1-[(2-cyclopentylethyl)sulfonyl]pyrrolidine
PDB ligand accession: 6FR
DrugBank: n/a
PubChem: 124222729
ChEMBL: n/a
InChI Key: UAJGQMZYCCWBAX-UHFFFAOYSA-N
SMILES: C1CCC(C1)CCS(=O)(=O)N2CCCC2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic sulfonic acids and derivatives
      • Subclass: Organosulfonic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P9WMC0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5J3L	Download	Experimental	e5j3lA1 e5j3lA2	Tetracyclin repressor-like, C-terminal domain HTH	LigPlot