Ligand name: (3S,4S),-3,4-Bis-[(4-carbamoyl-benzensulfonyl)-(3-methyl-but-2-enyl)-amino]-pyrrolidine
PDB ligand accession: YDP
DrugBank: n/a
PubChem: 25195361
ChEMBL: n/a
InChI Key: SNNQNFFJBMXSFD-UIOOFZCWSA-N
SMILES: CC(=CCN(C1CNCC1N(CC=C(C)C)S(=O)(=O)c2ccc(cc2)C(=O)N)S(=O)(=O)c3ccc(cc3)C(=O)N)C
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 P03367

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2ZGA	Download	Experimental	e2zgaA1	cradle loop barrel	LigPlot
3CKT	Download	Experimental	e3cktA1 e3cktB1	cradle loop barrel cradle loop barrel	LigPlot