Ligand name: 2-OXO-1,2,3,6-TETRAHYDROPYRIMIDINE-4,6-DICARBOXYLIC ACID
PDB ligand accession: OTD
DrugBank: n/a
PubChem: 16214780
ChEMBL: n/a
InChI Key: WVCOMWPLPGATRR-UWTATZPHSA-N
SMILES: C1=C(NC(=O)NC1C(=O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P05020

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2EG7	Download	Experimental	e2eg7A1 e2eg7B1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot