Ligand name: 2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid
PDB ligand accession: 5CU
DrugBank: n/a
PubChem: 90301;5280560;
ChEMBL: CHEMBL1213478
InChI Key: ZXYAAVBXHKCJJB-UHFFFAOYSA-N
SMILES: C1=C(C(=O)NC(=O)N1)C(=O)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 P9WFQ9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8I65	Download	Experimental	e8i65A1	Uracil-DNA glycosylase-like	LigPlot
8I66	Download	Experimental	e8i66A1	Uracil-DNA glycosylase-like	LigPlot