Ligand name: (2~{S})-2-(diphenylmethyl)pyrrolidine
PDB ligand accession: 60H
DrugBank: n/a
PubChem: 2734053
ChEMBL: n/a
InChI Key: OXOBKZZXZVFOBB-INIZCTEOSA-N
SMILES: c1ccc(cc1)C(c2ccccc2)C3CCCN3
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 P31947

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6FI4	Download	Experimental	e6fi4A1	Repetitive alpha hairpins	LigPlot
6FI5	Download	Experimental	e6fi5A1	Repetitive alpha hairpins	LigPlot