Ligand name: methyl 3,5-dideoxy-5-[(hydroxyacetyl)amino]-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid
PDB ligand accession: MN0
DrugBank: n/a
PubChem: 53364407
ChEMBL: n/a
InChI Key: NFUCYHODBBSMAK-BLMTXZDNSA-N
SMILES: COC1(CC(C(C(O1)C(C(CO)O)O)NC(=O)CO)O)C(=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 P0C6Y8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3SIS	Download	Experimental	e3sisA1	jelly-roll	LigPlot
3TAY	Download	Experimental	e3tayA1 e3tayB1	jelly-roll jelly-roll	LigPlot