Ligand name: BARBITURIC ACID
PDB ligand accession: BR8
DrugBank: n/a
PubChem: 6211
ChEMBL: CHEMBL574699
InChI Key: HNYOPLTXPVRDBG-UHFFFAOYSA-N
SMILES: C1C(=O)NC(=O)NC1=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
8I61	Download	Experimental	e8i61A1	Uracil-DNA glycosylase-like	LigPlot
8I62	Download	Experimental	e8i62A1	Uracil-DNA glycosylase-like	LigPlot
8I64	Download	Experimental	e8i64A1	Uracil-DNA glycosylase-like	LigPlot
8I63	Download	Experimental	e8i63A1	Uracil-DNA glycosylase-like	LigPlot