Ligand name: 5-AMINO-1H-PYRIMIDINE-2,4-DIONE
PDB ligand accession: WBU
DrugBank: DB03792
PubChem: 13611;5289569;
ChEMBL: CHEMBL1236704
InChI Key: BISHACNKZIBDFM-UHFFFAOYSA-N
SMILES: C1=C(C(=O)NC(=O)N1)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 P20051

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6L0F	Download	Experimental	e6l0fA1 e6l0fB1 e6l0fC1 e6l0fD1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot