Ligand name: (1~{R},2~{S},3~{S},4~{S},5~{R},6~{R})-5-azanyl-6-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol
PDB ligand accession: PO8
DrugBank: n/a
PubChem: 155907495
ChEMBL: n/a
InChI Key: SWVTZDDSAFUTKS-ARYBSUEZSA-O
SMILES: C(C1C(C(C(C(C1O)O)O)O)[NH3+])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 PO8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04062_PO8	P04062	n/a
2	F6BL85_PO8	F6BL85	n/a