Ligand name: N-{[(3S,4S)-4-benzylpyrrolidin-3-yl]methyl}-4-methoxy-3-(3-methoxypropoxy)-N-(propan-2-yl)benzamide
PDB ligand accession: 0LT
DrugBank: n/a
PubChem: 11518143
ChEMBL: CHEMBL2365004
InChI Key: PHCCFIGNVNPMML-RPWUZVMVSA-N
SMILES: CC(C)N(CC1CNCC1Cc2ccccc2)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
4GJ7	Download	Experimental	e4gj7A2 e4gj7A3 e4gj7B2 e4gj7B3	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot