Ligand name: (1R,2R,3R,4S,5R)-4-AMINO-5-(METHYLTHIO)CYCLOPENTANE-1,2,3-TRIOL
PDB ligand accession: MSN
DrugBank: n/a
PubChem: 124189
ChEMBL: CHEMBL9623
InChI Key: BLOFGONIVNXZME-YDMGZANHSA-N
SMILES: CSC1C(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
2F7O	Download	Experimental	e2f7oA4 e2f7oA2 e2f7oA3	Glycosyl hydrolase domain-like immunoglobulin/albumin-binding domain-like TIM beta/alpha-barrel	LigPlot
3DX0	Download	Experimental	e3dx0A4 e3dx0A2 e3dx0A3	Glycosyl hydrolase domain-like immunoglobulin/albumin-binding domain-like TIM beta/alpha-barrel	LigPlot