Ligand name: (1R,2R,3R,4S,5R)-4-amino-5-[(R)-methylsulfinyl]cyclopentane-1,2,3-triol
PDB ligand accession: MZB
DrugBank: n/a
PubChem: 9576848
ChEMBL: n/a
InChI Key: ZJFKRRRXLLAUHQ-DMRLTRFVSA-N
SMILES: CS(=O)C1C(C(C(C1O)O)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Alcohols and polyols

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
3DX2	Download	Experimental	e3dx2A3 e3dx2A1 e3dx2A2	Glycosyl hydrolase domain-like immunoglobulin/albumin-binding domain-like TIM beta/alpha-barrel	LigPlot