Ligand name: (1~{R},2~{S},4~{S},5~{R})-cyclohexane-1,2,3,4,5-pentol
PDB ligand accession: HQ8
DrugBank: n/a
PubChem: 441437
ChEMBL: CHEMBL1950778
InChI Key: IMPKVMRTXBRHRB-MBMOQRBOSA-N
SMILES: C1C(C(C(C(C1O)O)O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Alcohols and polyols

List of proteins that are targets for HQ8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A1L9WG58_HQ8	A0A1L9WG58	n/a