Ligand name: [(4R,5R)-5-(hydroxycarbamoyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl dihydrogen phosphate
PDB ligand accession: 8HS
DrugBank: n/a
PubChem: 11242708
ChEMBL: CHEMBL324609
InChI Key: DVFAQEVWJBLFDS-RFZPGFLSSA-N
SMILES: CC1(OC(C(O1)C(=O)NO)COP(=O)(O)O)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of proteins that are targets for 8HS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P52209_8HS	P52209	n/a