Ligand name: (1R,2R,3R,4S,5R)-4-amino-5-methoxycyclopentane-1,2,3-triol
PDB ligand accession: GOO
DrugBank: n/a
PubChem: 11636858
ChEMBL: CHEMBL427643
InChI Key: NLCVJSNNNWJBCS-YDMGZANHSA-N
SMILES: COC1C(C(C(C1O)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 GOO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q24451_GOO	Q24451	n/a