Ligand name: (2R)-3-hydroxy-2-(alpha-D-mannopyranosyloxy)propanoic acid
PDB ligand accession: 2M8
DrugBank: n/a
PubChem: 5460194
ChEMBL: n/a
InChI Key: DDXCFDOPXBPUJC-SAYMMRJXSA-N
SMILES: C(C1C(C(C(C(O1)OC(CO)C(=O)O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q72K29

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3ZW7	Download	Experimental	e3zw7B1	HAD domain-related	LigPlot
3ZU6	Download	Experimental	e3zu6B1	HAD domain-related	LigPlot
3ZX5	Download	Experimental	e3zx5A1 e3zx5B1	HAD domain-related HAD domain-related	LigPlot
3ZWD	Download	Experimental	e3zwdA1 e3zwdB1	HAD domain-related HAD domain-related	LigPlot
3ZUP	Download	Experimental	e3zupA1 e3zupB1	HAD domain-related HAD domain-related	LigPlot
3ZX4	Download	Experimental	e3zx4A1 e3zx4B1	HAD domain-related HAD domain-related	LigPlot