Ligand name: (2R)-2-[(4-benzylphenoxy)methyl]pyrrolidine
PDB ligand accession: 24P
DrugBank: n/a
PubChem: 16222640
ChEMBL: CHEMBL571091
InChI Key: NXNMORHGFGYRDN-QGZVFWFLSA-N
SMILES: c1ccc(cc1)Cc2ccc(cc2)OCC3CCCN3
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P09960

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3FH5	Download	Experimental	e3fh5A1 e3fh5A3	Baculovirus p35 protein-related Zincin-like	LigPlot