Ligand name: 2-amino-6-(methylamino)-5-nitrosopyrimidin-4(3H)-one
PDB ligand accession: 7VJ
DrugBank: n/a
PubChem: 298670;135429858;
ChEMBL: CHEMBL55866
InChI Key: ISOZZGJCVBHMSM-UHFFFAOYSA-N
SMILES: CNC1=C(C(=O)NC(=N1)N)N=O
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 P0AC14

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5U0V	Download	Experimental	e5u0vA1 e5u0vB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot