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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of proteins that are targets for PH5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q62230_PH5	Q62230	n/a