Ligand name: 1-deoxy-L-tagatose
PDB ligand accession: TGJ
DrugBank: n/a
PubChem: 102287026
ChEMBL: CHEMBL4435392
InChI Key: IXDZFGATLNCIOI-HCWXCVPCSA-N
SMILES: CC(=O)C(C(C(CO)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty alcohols

List of PDB structures and/or AlphaFold models with target protein O50580

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4YTR	Download	Experimental	e4ytrC1	TIM beta/alpha-barrel	LigPlot
5J8L	Download	Experimental	e5j8lA1	TIM beta/alpha-barrel	LigPlot