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 G3J531

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4LAM	Download	Experimental	e4lamA1 e4lamB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
4LAL	Download	Experimental	e4lalA1 e4lalB1 e4lalC1 e4lalD1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot