Ligand name: (2~{R})-2-[(~{S})-(3-methylphenyl)-phenyl-methyl]pyrrolidine
PDB ligand accession: D4H
DrugBank: n/a
PubChem: 133084127
ChEMBL: n/a
InChI Key: BNKCKJVWLJSDQN-MSOLQXFVSA-N
SMILES: Cc1cccc(c1)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
6FBY	Download	Experimental	e6fbyA1 e6fbyC1	Repetitive alpha hairpins Repetitive alpha hairpins	LigPlot