Ligand name: (1R,2R,3R,4S,5R)-4-amino-5-methoxycyclopentane-1,2,3-triol
PDB ligand accession: GOO
DrugBank: n/a
PubChem: 11636858
ChEMBL: CHEMBL427643
InChI Key: NLCVJSNNNWJBCS-YDMGZANHSA-N
SMILES: COC1C(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
3DX4	Download	Experimental	e3dx4A3 e3dx4A1 e3dx4A2	Glycosyl hydrolase domain-like immunoglobulin/albumin-binding domain-like TIM beta/alpha-barrel	LigPlot