Ligand name: [(1~{R},2~{R},3~{R},4~{S},5~{R})-2-(hydroxymethyl)-3,4,5,6-tetrakis(oxidanyl)cyclohexyl] hydrogen sulfate
PDB ligand accession: 945
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: PDBNIRCVRHFXAD-XQCVOTFFSA-N
SMILES: C(C1C(C(C(C(C1OS(=O)(=O)O)O)O)O)O)O

List of proteins that are targets for 945

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 F6BL85_945 F6BL85 n/a