Ligand name: (4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE-4-CARBOXYLIC ACID
PDB ligand accession: DOR
DrugBank: DB02129
PubChem: 439216
ChEMBL: n/a
InChI Key: UFIVEPVSAGBUSI-REOHCLBHSA-N
SMILES: C1C(NC(=O)NC1=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 Q4D3W2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2E68	Download	Experimental	e2e68A1 e2e68B1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot