Ligand name: (2R,3R,4S)-2-({[(1S)-2-HYDROXY-1-PHENYLETHYL]AMINO}METHYL)PYRROLIDINE-3,4-DIOL
PDB ligand accession: GB2
DrugBank: n/a
PubChem: 11414083
ChEMBL: CHEMBL189366
InChI Key: OGMKEJTXCCFISS-FVCCEPFGSA-N
SMILES: c1ccc(cc1)C(CO)NCC2C(C(CN2)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of proteins that are targets for GB2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q24451_GB2	Q24451	n/a