Ligand name: 6-deoxy-L-galactonic acid
PDB ligand accession: LFC
DrugBank: n/a
PubChem: 439545
ChEMBL: n/a
InChI Key: NBFWIISVIFCMDK-RSJOWCBRSA-N
SMILES: CC(C(C(C(C(=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 Q8P3K2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2HXU	Download	Experimental	e2hxuA3 e2hxuA4	TIM beta/alpha-barrel Enolase-N/ribosomal protein	LigPlot