Ligand name: 2-amino-3-methyl-6-[(1S,2R)-2-phenylcyclopropyl]pyrimidin-4(3H)-one
PDB ligand accession: B00
DrugBank: n/a
PubChem: 66545742
ChEMBL: CHEMBL2169926
InChI Key: VTVXXFGROBMFAL-QWRGUYRKSA-N
SMILES: CN1C(=O)C=C(N=C1N)C2CC2c3ccccc3

ClassyFire chemical classification:

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

List of proteins that are targets for B00

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_B00	P56817	n/a