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

ClassyFire chemical classification:

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

List of proteins that are targets for D4H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_D4H	P31947	n/a