Ligand name: 5,6-DIAMINOPYRIMIDINE-2,4(1H,3H)-DIONE
PDB ligand accession: URN
DrugBank: DB03826
PubChem: 76726;5289541;
ChEMBL: CHEMBL34076
InChI Key: BBTNLADSUVOPPN-UHFFFAOYSA-N
SMILES: C1(=C(NC(=O)NC1=O)N)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
1WS2	Download	Experimental	e1ws2A1 e1ws2B1 e1ws2A2 e1ws2A1 e1ws2B2 e1ws2C1 e1ws2D2	T-fold T-fold T-fold T-fold T-fold T-fold T-fold	LigPlot