Ligand name: (1R,2R,4R)-N-(2-azanylideneethyl)-2-morpholin-4-ylcarbonyl-4-(phenylsulfonyl)cyclopentane-1-carboxamide
PDB ligand accession: QQV
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: XITNEGQOZBCTJS-AFLVBBNASA-N
SMILES: c1ccc(cc1)S(=O)(=O)C2CC(C(C2)C(=O)N3CCOCC3)C(=O)NCC=N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O70370

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4BSQ	Download	Experimental	e4bsqA1	Cysteine proteinases-like	LigPlot