Ligand name: (2~{R})-2-[(~{S})-(3-methoxyphenyl)-phenyl-methyl]pyrrolidine
PDB ligand accession: D4K
DrugBank: n/a
PubChem: 133084126
ChEMBL: n/a
InChI Key: JABPEOHMWOYYAX-MSOLQXFVSA-N
SMILES: COc1cccc(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 D4K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_D4K	P31947	n/a