Ligand name: D-arabinonic acid
PDB ligand accession: D8T
DrugBank: n/a
PubChem: 122045
ChEMBL: n/a
InChI Key: QXKAIJAYHKCRRA-JJYYJPOSSA-N
SMILES: C(C(C(C(C(=O)O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of PDB structures and/or AlphaFold models with target protein A5KUH4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3SBF	Download	Experimental	e3sbfD3 e3sbfA1 e3sbfA2 e3sbfC3 e3sbfB3 e3sbfB4 e3sbfC4 e3sbfB3 e3sbfD3 e3sbfD4 e3sbfA1 e3sbfA2	Enolase-N/ribosomal protein Enolase-N/ribosomal protein TIM beta/alpha-barrel Enolase-N/ribosomal protein Enolase-N/ribosomal protein TIM beta/alpha-barrel TIM beta/alpha-barrel Enolase-N/ribosomal protein Enolase-N/ribosomal protein TIM beta/alpha-barrel Enolase-N/ribosomal protein TIM beta/alpha-barrel	LigPlot