Ligand name: [(1~{S},2~{R},3~{R},4~{S},5~{R})-2-(hydroxymethyl)-3,4,5,6-tetrakis(oxidanyl)cyclohexyl] hydrogen sulfate
PDB ligand accession: 93Z
DrugBank: n/a
PubChem: 129316473
ChEMBL: n/a
InChI Key: PDBNIRCVRHFXAD-XZAJRHLXSA-N
SMILES: C(C1C(C(C(C(C1OS(=O)(=O)O)O)O)O)O)O

List of proteins that are targets for 93Z

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 B3PEE6_93Z B3PEE6 n/a
2 A0A1S9DH83_93Z A0A1S9DH83 n/a