Ligand name: methyl 4,9-di-O-acetyl-5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid
PDB ligand accession: SIO
DrugBank: n/a
PubChem: 24801866
ChEMBL: n/a
InChI Key: PJCATKAGSUTUJA-NVWMEEMDSA-N
SMILES: CC(=O)NC1C(CC(OC1C(C(COC(=O)C)O)O)(C(=O)O)OC)OC(=O)C
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 Q70KP4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3I1L	Download	Experimental	e3i1lA3 e3i1lA4 e3i1lC3 e3i1lB3 e3i1lB4 e3i1lC3 e3i1lC4	Flavodoxin-like jelly-roll Flavodoxin-like Flavodoxin-like jelly-roll Flavodoxin-like jelly-roll	LigPlot