Ligand name: (1R,2R,3S,4S,5R)-5-(BENZYLAMINO)CYCLOPENTANE-1,2,3,4-TETROL
PDB ligand accession: SK3
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: AQARFUBRAYWQBH-NMZKHRHQSA-N
SMILES: c1ccc(cc1)CNC2C(C(C(C2O)O)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for SK3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q24451_SK3	Q24451	n/a