Ligand name: (6S)-2-amino-3,6-dimethyl-6-[(1R,2R)-2-phenylcyclopropyl]-5,6-dihydropyrimidin-4(3H)-one
PDB ligand accession: 0B4
DrugBank: n/a
PubChem: 71737801
ChEMBL: CHEMBL3040534
InChI Key: YBXYDJCRBQOXMI-ZOWXZIJZSA-N
SMILES: CC1(CC(=O)N(C(=N1)N)C)C2CC2c3ccccc3

ClassyFire chemical classification:

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

List of proteins that are targets for 0B4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_0B4	P56817	n/a