Ligand name: methyl 5-acetamido-9-amino-3,5,9-trideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid
PDB ligand accession: AMN
DrugBank: n/a
PubChem: 446072
ChEMBL: n/a
InChI Key: LMLQOZLLZRAPEM-MIDKXNQYSA-N
SMILES: CC(=O)NC1C(CC(OC1C(C(CN)O)O)(C(=O)O)OC)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 P03437

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1HGJ	Download	Experimental	e1hgjA1 e1hgjC1 e1hgjE1	jelly-roll jelly-roll jelly-roll	LigPlot