Ligand name: 2-amino-6-[(1S,2R)-2-(3'-methoxybiphenyl-3-yl)cyclopropyl]-3-methylpyrimidin-4(3H)-one
PDB ligand accession: 0B1
DrugBank: n/a
PubChem: 66545743
ChEMBL: CHEMBL2169933
InChI Key: QECXNBWGUGUPSI-ROUUACIJSA-N
SMILES: CN1C(=O)C=C(N=C1N)C2CC2c3cccc(c3)c4cccc(c4)OC

ClassyFire chemical classification:

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

List of proteins that are targets for 0B1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_0B1	P56817	n/a