Ligand name: (1R,2R,3R,4S,5R)-4-(Benzylamino)-5-(methylthio)cyclopentane-1,2,3-triol
PDB ligand accession: 2SK
DrugBank: DB06984
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 Q16706

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q16706	Download	Predicted	Q16706_F1_nD2 Q16706_F1_nD3 Q16706_F1_nD4 Q16706_F1_nD5	TIM beta/alpha-barrel immunoglobulin/albumin-binding domain-like Glycosyl hydrolase domain-like Glycosyl hydrolase domain-like