Ligand name: (6R)-2-amino-3,6-dimethyl-6-(2-phenylethyl)-5,6-dihydropyrimidin-4(3H)-one
PDB ligand accession: 0B3
DrugBank: n/a
PubChem: 71737800
ChEMBL: CHEMBL3040447
InChI Key: NHJCZSSEYRWDOJ-CQSZACIVSA-N
SMILES: CC1(CC(=O)N(C(=N1)N)C)CCc2ccccc2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of proteins that are targets for 0B3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_0B3	P56817	n/a