Ligand name: N-({(3S,4S)-4-[(benzylsulfonyl)amino]pyrrolidin-3-yl}methyl)-4-methoxy-3-(3-methoxypropoxy)-N-(propan-2-yl)benzamide
PDB ligand accession: 3ZJ
DrugBank: n/a
PubChem: 59272004
ChEMBL: CHEMBL3401541
InChI Key: WPSURGXSNWIBBJ-BJKOFHAPSA-N
SMILES: CC(C)N(CC1CNCC1NS(=O)(=O)Cc2ccccc2)C(=O)c3ccc(c(c3)OCCCOC)OC
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00797

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4RYG	Download	Experimental	e4rygA1 e4rygA2 e4rygB1 e4rygB2	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot