Ligand name: (6R)-2-amino-3,6-dimethyl-6-(2-phenylethyl)-5,6-dihydropyrimidin-4(3H)-one
PDB ligand accession: 0B3
DrugBank: n/a
PubChem: 71737800
ChEMBL: CHEMBL3040447
InChI Key: NHJCZSSEYRWDOJ-CQSZACIVSA-N
SMILES: CC1(CC(=O)N(C(=N1)N)C)CCc2ccccc2
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
3WB4	Download	Experimental	e3wb4A2 e3wb4A3	cradle loop barrel cradle loop barrel	LigPlot