Ligand name: 2-deoxy-2-[(difluoroacetyl)amino]-beta-D-galactopyranose
PDB ligand accession: SIZ
DrugBank: n/a
PubChem: 118797893
ChEMBL: n/a
InChI Key: QWUDJWPZSGMAGG-UXDJRKLDSA-N
SMILES: C(C1C(C(C(C(O1)O)NC(=O)C(F)F)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 A0A0H2YNR7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5FR0	Download	Experimental	e5fr0A1	TIM beta/alpha-barrel	LigPlot