Ligand name: methyl 4-O-acetyl-5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid
PDB ligand accession: ANA
DrugBank: n/a
PubChem: 446070
ChEMBL: n/a
InChI Key: LWHOUUJWFGBXPR-SVALUAMDSA-N
SMILES: CC(=O)NC1C(CC(OC1C(C(CO)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 P03437

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1HGI	Download	Experimental	e1hgiA1 e1hgiC1 e1hgiE1	jelly-roll jelly-roll jelly-roll	LigPlot