Ligand name: (1R,2R,3R,4S,5R)-4-(BENZYLAMINO)-5-(METHYLTHIO)CYCLOPENTANE-1,2,3-TRIOL
PDB ligand accession: 2SK
DrugBank: DB06984
PubChem: 6914612
ChEMBL: n/a
InChI Key: CHTYSDQNKZIWBZ-ZOLYEBIHSA-N
SMILES: CSC1C(C(C(C1O)O)O)NCc2ccccc2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylmethylamines

List of proteins that are targets for DB06984

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16706_2SK	Q16706	n/a	Ki(nM) = 110.0
2	Q24451_2SK	Q24451	n/a