Ligand name: (2R,3aR,5R,6S,7S,7aR)-5-(hydroxymethyl)tetrahydro-3aH-[1,3,2]dioxaphospholo[4,5-b]pyran-2,6,7-triol 2-oxide
PDB ligand accession: 1S3
DrugBank: n/a
PubChem: 191723
ChEMBL: n/a
InChI Key: PUJJEEQZLDDQPG-VFUOTHLCSA-N
SMILES: C(C1C(C(C2C(O1)OP(=O)(O2)O)O)O)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 1S3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	E7NKU1_1S3	E7NKU1	n/a