Ligand name: D-galactonic acid
PDB ligand accession: J0M
DrugBank: n/a
PubChem: 128869
ChEMBL: n/a
InChI Key: RGHNJXZEOKUKBD-MGCNEYSASA-N
SMILES: C(C(C(C(C(C(=O)O)O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Hydroxy acids and derivatives
      • Subclass: Medium-chain hydroxy acids and derivatives

List of PDB structures and/or AlphaFold models with target protein Q8X1X3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8DE5	Download	Experimental	e8de5A1 e8de5A2	FwdE/GAPDH domain-like Rossmann-like	LigPlot