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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P56817

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3VV8	Download	Experimental	e3vv8A2 e3vv8A3	cradle loop barrel cradle loop barrel	LigPlot