Ligand name: (2~{R},3~{S},4~{S})-2,3,4,6-tetrakis(oxidanyl)hexane-1-sulfonic acid
PDB ligand accession: QC9
DrugBank: n/a
PubChem: 166513902
ChEMBL: n/a
InChI Key: CASIPAVAJJTHFL-ZLUOBGJFSA-N
SMILES: C(CO)C(C(C(CS(=O)(=O)O)O)O)O

List of proteins that are targets for QC9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A7W3N5X5_QC9	A0A7W3N5X5	n/a