Ligand name: (3aR,4S,5S,6R,7R,7aS)-7-(hydroxymethyl)-2,2-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydro-3H-benzo[d][1,2,3]oxathiazole-4,5,6-triol
PDB ligand accession: 5OV
DrugBank: n/a
PubChem: 146430366
ChEMBL: n/a
InChI Key: LDXSPHJOJCEWFB-MAFUWASYSA-N
SMILES: C(C1C(C(C(C2C1OS(=O)(=O)N2)O)O)O)O

List of proteins that are targets for 5OV

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B0SWV2_5OV	B0SWV2	n/a
2	B3PEE6_5OV	B3PEE6	n/a