Ligand name: 6-aminopyrimidine-2,4(3H,5H)-dione
PDB ligand accession: 6UA
DrugBank: n/a
PubChem: 84436;137321682;
ChEMBL: n/a
InChI Key: BLOCGUWRFAOSFW-UHFFFAOYSA-N
SMILES: C1C(=NC(=O)NC1=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 P9WFQ9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4WS3	Download	Experimental	e4ws3A1	Uracil-DNA glycosylase-like	LigPlot
4WS2	Download	Experimental	e4ws2A1	Uracil-DNA glycosylase-like	LigPlot