Ligand name: 3,7-anhydro-2,8-dideoxy-L-glycero-D-gluco-octonic acid
PDB ligand accession: ZDC
DrugBank: n/a
PubChem: 137350205
ChEMBL: n/a
InChI Key: YTZUDUWVQZSKNN-OASCRQMUSA-N
SMILES: CC1C(C(C(C(O1)CC(=O)O)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 Q9HYN5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8ANR	Download	Experimental	e8anrA1 e8anrB1	jelly-roll jelly-roll	LigPlot
8AN9	Download	Experimental	e8an9C1 e8an9D1 e8an9A1 e8an9B1	jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot
8AOO	Download	Experimental	e8aooA1 e8aooB1 e8aooC1 e8aooD1	jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot
8ANO	Download	Experimental	e8anoA1 e8anoB1 e8anoC1 e8anoD1	jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot