Ligand name: (6S)-2-amino-6-(3'-methoxybiphenyl-3-yl)-3,6-dimethyl-5,6-dihydropyrimidin-4(3H)-one
PDB ligand accession: H24
DrugBank: DB07874
PubChem: 17749735
ChEMBL: CHEMBL1233206
InChI Key: LQOCXPOKEPYGTJ-IBGZPJMESA-N
SMILES: CC1(CC(=O)N(C(=N1)N)C)c2cccc(c2)c3cccc(c3)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 H24

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_H24	P56817	n/a