Ligand name: (1R,2R,3S,4S,5R)-5-AMINOCYCLOPENTANE-1,2,3,4-TETROL
PDB ligand accession: AOL
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: LZCRRHQKPAEPKL-CTPMEXECSA-N
SMILES: C1(C(C(C(C1O)O)O)O)N

ClassyFire chemical classification:

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

List of proteins that are targets for AOL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q24451_AOL	Q24451	n/a