Ligand name: 2-amino-3-methyl-6-[(1S,2R)-2-(3'-methylbiphenyl-4-yl)cyclopropyl]pyrimidin-4(3H)-one
PDB ligand accession: B02
DrugBank: n/a
PubChem: 66545744
ChEMBL: CHEMBL2169939
InChI Key: STUBOTPNCNDBOA-ROUUACIJSA-N
SMILES: Cc1cccc(c1)c2ccc(cc2)C3CC3C4=CC(=O)N(C(=N4)N)C

ClassyFire chemical classification:

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

List of proteins that are targets for B02

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_B02	P56817	n/a