Ligand name: benzyl 3,5-dideoxy-5-(propanoylamino)-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid
PDB ligand accession: PH5
DrugBank: n/a
PubChem: 9543480
ChEMBL: n/a
InChI Key: XDURJXFZCXMSHL-YZKZVDITSA-N
SMILES: CCC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)OCc2ccccc2)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 Q62230

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2BVE	Download	Experimental	e2bveA1 e2bveB1	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot