Ligand name: D-galactaric acid
PDB ligand accession: GAE
DrugBank: n/a
PubChem: 3037582
ChEMBL: CHEMBL1232958
InChI Key: DSLZVSRJTYRBFB-DUHBMQHGSA-N
SMILES: C(C(C(C(=O)O)O)O)(C(C(=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 Q8EMJ9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3HPF	Download	Experimental	e3hpfA1 e3hpfA2 e3hpfB1 e3hpfB2	Enolase-N/ribosomal protein TIM beta/alpha-barrel Enolase-N/ribosomal protein TIM beta/alpha-barrel	LigPlot