Ligand name: (2~{S},3~{S},4~{R})-2,3,4,5-tetrakis(oxidanyl)-6-phosphonooxy-hexane-1-sulfonic acid
PDB ligand accession: U8W
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: VHZSENSKSCIIQU-SLPGGIOYSA-N
SMILES: C(C(C(C(C(CS(=O)(=O)O)O)O)O)O)OP(=O)(O)O

List of proteins that are targets for U8W

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0W4SFQ6_U8W	A0A0W4SFQ6	n/a