Ligand name: (3S)-1-(phenylsulfonyl)pyrrolidin-3-amine
PDB ligand accession: WNM
DrugBank: n/a
PubChem: 94075007
ChEMBL: CHEMBL4538484
InChI Key: ABNRKDROCBKFEH-VIFPVBQESA-N
SMILES: c1ccc(cc1)S(=O)(=O)N2CCC(C2)N
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 P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7N83	Download	Experimental	e7n83A1 e7n83A2 e7n83B2 e7n83B1	Rossmann-like RNase A-like RNase A-like Rossmann-like	LigPlot