Ligand name: (3S,4S)-N-[(2E)-2-iminoethyl]-4-(morpholin-4-ylcarbonyl)-1-(phenylsulfonyl)pyrrolidine-3-carboxamide
PDB ligand accession: 2EW
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: WRVODTAPCBNKHV-DRTXVBNMSA-N
SMILES: c1ccc(cc1)S(=O)(=O)N2CC(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: Benzenesulfonamides

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
4MZO	Download	Experimental	e4mzoA1 e4mzoA1 e4mzoB1 e4mzoC1 e4mzoB1 e4mzoD1 e4mzoE1 e4mzoG1 e4mzoF1 e4mzoH1 e4mzoG1 e4mzoE1 e4mzoF1 e4mzoH1	Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like	LigPlot