Ligand name: (3~{a}~{S},4~{R},5~{S},6~{R},7~{R},7~{a}~{R})-7-(hydroxymethyl)-2,2-bis(oxidanylidene)-3~{a},4,5,6,7,7~{a}-hexahydrobenzo[d][1,3,2]dioxathiole-4,5,6-triol
PDB ligand accession: 9FQ
DrugBank: n/a
PubChem: 129316477
ChEMBL: n/a
InChI Key: ZCXRKCCKXOHKLN-GEGSFZHJSA-N
SMILES: C(C1C(C(C(C2C1OS(=O)(=O)O2)O)O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic sulfuric acids and derivatives
      • Subclass: Sulfuric acid esters

List of proteins that are targets for 9FQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	F6BL85_9FQ	F6BL85	n/a