Ligand name: N,O6-Disulfo-Glucosamine
PDB ligand accession: SGN
DrugBank: DB03959
InChI Key: DQTRACMFIGDHSN-UKFBFLRUSA-N
SMILES: C(C1C(C(C(C(O1)O)NS(=O)(=O)O)O)O)OS(=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 drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q9Y663

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9Y663	Download	Predicted	Q9Y663_F1_nD2	P-loop domains-like
1T8T		Predicted	e1t8tA1 e1t8tB1
1T8U		Predicted	e1t8uA1 e1t8uB1