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
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
3VV7	Download	Experimental	e3vv7A2 e3vv7A3	cradle loop barrel cradle loop barrel	LigPlot