Ligand name: 6-AMINOPYRIMIDIN-2(1H)-ONE
PDB ligand accession: CYT
DrugBank: n/a
PubChem: 597;5274263;
ChEMBL: CHEMBL15913
InChI Key: OPTASPLRGRRNAP-UHFFFAOYSA-N
SMILES: C1=C(NC(=O)N=C1)N
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 Q9WBP8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3NG9	Download	Experimental	e3ng9A1 e3ng9H1 e3ng9B1 e3ng9E1 e3ng9C1 e3ng9I1 e3ng9A1 e3ng9D1 e3ng9E1 e3ng9G1 e3ng9C1 e3ng9F1 e3ng9D1 e3ng9H1 e3ng9F1 e3ng9I1 e3ng9J1	jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot