Ligand name: 4-deoxy-L-threo-hex-5-ulosuronic acid
PDB ligand accession: D54
DrugBank: n/a
PubChem: 5460049
ChEMBL: n/a
InChI Key: IMUGYKFHMJLTOU-UCORVYFPSA-N
SMILES: C(C(C(C=O)O)O)C(=O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Keto acids and derivatives
      • Subclass: Medium-chain keto acids and derivatives

List of PDB structures and/or AlphaFold models with target protein D3EID5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3QPE	Download	Experimental	e3qpeB1 e3qpeB2 e3qpeC1 e3qpeC2 e3qpeD1 e3qpeD2	TIM beta/alpha-barrel Enolase-N/ribosomal protein TIM beta/alpha-barrel Enolase-N/ribosomal protein TIM beta/alpha-barrel Enolase-N/ribosomal protein	LigPlot