Ligand name: 2-KETO-3-DEOXYGLUCONATE
PDB ligand accession: KDG
DrugBank: DB03489
PubChem: 161227
ChEMBL: n/a
InChI Key: WPAMZTWLKIDIOP-WVZVXSGGSA-N
SMILES: C(C(C(CO)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 A4XF23

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2QJN	Download	Experimental	e2qjnA5 e2qjnA6 e2qjnB5 e2qjnA5 e2qjnA6 e2qjnB5 e2qjnB6 e2qjnD5 e2qjnC5 e2qjnC6 e2qjnD5 e2qjnD6 e2qjnC5	Enolase-N/ribosomal protein TIM beta/alpha-barrel Enolase-N/ribosomal protein Enolase-N/ribosomal protein TIM beta/alpha-barrel Enolase-N/ribosomal protein TIM beta/alpha-barrel Enolase-N/ribosomal protein Enolase-N/ribosomal protein TIM beta/alpha-barrel Enolase-N/ribosomal protein TIM beta/alpha-barrel Enolase-N/ribosomal protein	LigPlot