Ligand name: (2R,3R,4S,5R)-2-({[(1R)-2-HYDROXY-1-PHENYLETHYL]AMINO}METHYL)-5-METHYLPYRROLIDINE-3,4-DIOL
PDB ligand accession: GB3
DrugBank: n/a
PubChem: 11963508
ChEMBL: n/a
InChI Key: KHLOMLBNZUMIHX-QKGWFMCXSA-N
SMILES: CC1C(C(C(N1)CNC(CO)c2ccccc2)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for GB3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q24451_GB3	Q24451	n/a