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 A8IKD2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4NQ3	Download	Experimental	e4nq3A2 e4nq3B1 e4nq3B2 e4nq3B3	Bacillus chorismate mutase-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like	LigPlot