Ligand name: (3S,4S)-4-({[4-methoxy-3-(3-methoxypropoxy)benzoyl](propan-2-yl)amino}methyl)pyrrolidin-3-yl benzylcarbamate
PDB ligand accession: 3ZN
DrugBank: n/a
PubChem: 59271992
ChEMBL: CHEMBL3403995
InChI Key: WGHJKYWWSVIRLL-JYFHCDHNSA-N
SMILES: CC(C)N(CC1CNCC1OC(=O)NCc2ccccc2)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
4RZ1	Download	Experimental	e4rz1A1 e4rz1A2 e4rz1B1 e4rz1B2	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot