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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q24451

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2F7P	Download	Experimental	e2f7pA4 e2f7pA2 e2f7pA3	Glycosyl hydrolase domain-like immunoglobulin/albumin-binding domain-like TIM beta/alpha-barrel	LigPlot