Ligand name: (5R)-5-(4-methoxyphenyl)-5-(3-pyrimidin-5-ylphenyl)-3,4-dihydropyrrol-2-amine
PDB ligand accession: 54M
DrugBank: n/a
PubChem: 137348310
ChEMBL: n/a
InChI Key: MLDNPVIFXVSEGX-OAQYLSRUSA-N
SMILES: COc1ccc(cc1)C2(CCC(=N2)N)c3cccc(c3)c4cncnc4

ClassyFire chemical classification:

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

List of proteins that are targets for 54M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_54M	P56817	n/a