Ligand name: N-{[(3S,4S)-4-benzylpyrrolidin-3-yl]methyl}-4-chloro-N-phenylaniline
PDB ligand accession: 0LS
DrugBank: n/a
PubChem: 11632240
ChEMBL: CHEMBL2365206
InChI Key: FCWGSUKXROLTNW-RTWAWAEBSA-N
SMILES: c1ccc(cc1)CC2CNCC2CN(c3ccccc3)c4ccc(cc4)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

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
4GJ6	Download	Experimental	e4gj6A2 e4gj6A3 e4gj6B2 e4gj6B3	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot