Ligand name: 2,6-diamino-5-nitrosopyrimidin-4(3H)-one
PDB ligand accession: B53
DrugBank: n/a
PubChem: 75436;135408762;
ChEMBL: CHEMBL291324
InChI Key: HVMRLFSFHWCUCG-UHFFFAOYSA-N
SMILES: C1(=C(N=C(NC1=O)N)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 B1UXN2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3H22	Download	Experimental	e3h22A1 e3h22B1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot