Ligand name: 6-[[methyl-(phenylmethyl)amino]methyl]-5~{H}-pyrimidine-2,4-dione
PDB ligand accession: M3Z
DrugBank: n/a
PubChem: 146018694
ChEMBL: n/a
InChI Key: RNBXCVLIBKJIGQ-UHFFFAOYSA-N
SMILES: CN(Cc1ccccc1)CC2=NC(=O)NC(=O)C2

ClassyFire chemical classification:

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

List of proteins that are targets for M3Z

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q96MU7_M3Z	Q96MU7	n/a