Ligand name: 3,5-dideoxy-5-[(methoxycarbonyl)amino]-D-glycero-alpha-D-galacto-non-2-ulopyranosonic acid
PDB ligand accession: 42D
DrugBank: n/a
PubChem: 44468169
ChEMBL: n/a
InChI Key: CBSUGMQOJBEHIX-HSASFHKOSA-N
SMILES: COC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)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 PDB structures and/or AlphaFold models with target protein Q64823

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2WGU	Download	Experimental	e2wguA1 e2wguB1 e2wguB1 e2wguC1 e2wguA1 e2wguC1	Domain in virus attachment proteins Domain in virus attachment proteins Domain in virus attachment proteins Domain in virus attachment proteins Domain in virus attachment proteins Domain in virus attachment proteins	LigPlot