Ligand name: 5-AMINO-6-NITROPYRIMIDINE-2,4(1H,3H)-DIONE
PDB ligand accession: UNC
DrugBank: DB03099
PubChem: 4369374;5289536;
ChEMBL: n/a
InChI Key: CLOSWQFGCBFNCK-UHFFFAOYSA-N
SMILES: C1(=C(NC(=O)NC1=O)[N+](=O)[O-])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 Q00511

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1WRR	Download	Experimental	e1wrrA2	T-fold	LigPlot
1XXJ	Download	Experimental	e1xxjA1 e1xxjB1 e1xxjA2 e1xxjA1 e1xxjB2 e1xxjD1 e1xxjC2 e1xxjC1 e1xxjD2	T-fold T-fold T-fold T-fold T-fold T-fold T-fold T-fold T-fold	LigPlot