Ligand name: (1R,2R,3S,4S,5R)-5-AMINOCYCLOPENTANE-1,2,3,4-TETROL
PDB ligand accession: AOL
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: LZCRRHQKPAEPKL-CTPMEXECSA-N
SMILES: C1(C(C(C(C1O)O)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
2F7Q	Download	Experimental	e2f7qA4 e2f7qA2 e2f7qA3	Glycosyl hydrolase domain-like immunoglobulin/albumin-binding domain-like TIM beta/alpha-barrel	LigPlot