Ligand name: (1S,2S,3R,4S,5S)-5-[(1,3-dihydroxypropan-2-yl)amino]-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol
PDB ligand accession: VOG
DrugBank: DB04878
PubChem: 444020
ChEMBL: CHEMBL476960
InChI Key: FZNCGRZWXLXZSZ-CIQUZCHMSA-N
SMILES: C1C(C(C(C(C1(CO)O)O)O)O)NC(CO)CO

ClassyFire chemical classification:

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

List of proteins that are targets for VOG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A5ZY13_VOG	A5ZY13	n/a
2	O43451_VOG	O43451	inhibitor	IC50(nM) = 1300.0