Ligand name: (6R)-2-amino-6-[2-(3'-methoxybiphenyl-3-yl)ethyl]-3,6-dimethyl-5,6-dihydropyrimidin-4(3H)-one
PDB ligand accession: C27
DrugBank: DB07519
PubChem: 16040323
ChEMBL: CHEMBL239857
InChI Key: VDFBMQAUECXNKR-OAQYLSRUSA-N
SMILES: CC1(CC(=O)N(C(=N1)N)C)CCc2cccc(c2)c3cccc(c3)OC
Drug action: n/a

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

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
2VA7	Download	Experimental	e2va7A2 e2va7A3	cradle loop barrel cradle loop barrel	LigPlot