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 Q81P86

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3SLB	Download	Experimental	e3slbA1 e3slbD1 e3slbC1 e3slbB1	Hypothetical protein TT1679 Hypothetical protein TT1679 Hypothetical protein TT1679 Hypothetical protein TT1679	LigPlot