Ligand name: 6-[bis(oxidanyl)methyl]-5~{H}-pyrimidine-2,4-dione
PDB ligand accession: OG6
DrugBank: n/a
PubChem: 50999464
ChEMBL: n/a
InChI Key: DUGHQFVNXIWPEA-UHFFFAOYSA-N
SMILES: C1=C(NC(=O)NC1=O)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
8I6C	Download	Experimental	e8i6cA1	Uracil-DNA glycosylase-like	LigPlot