Ligand name: [(2S,3S,4S,5R,6S)-6-methoxy-3,4,5-tris(oxidanyl)oxan-2-yl]methanesulfonic acid
PDB ligand accession: DO7
DrugBank: n/a
PubChem: 124220116
ChEMBL: n/a
InChI Key: UZKGZRGNYURGOF-ZFYZTMLRSA-N
SMILES: COC1C(C(C(C(O1)CS(=O)(=O)O)O)O)O

List of proteins that are targets for DO7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A083ZKV5_DO7	A0A083ZKV5	n/a