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
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine 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
3VV6	Download	Experimental	e3vv6A2 e3vv6A3	cradle loop barrel cradle loop barrel	LigPlot