Ligand name: (1R,2S,3S,4R,5S)-5-aminocyclohexane-1,2,3,4-tetrol
PDB ligand accession: 25W
DrugBank: n/a
PubChem: 194428
ChEMBL: n/a
InChI Key: QXQNRSUOYNMXDL-KGJVWPDLSA-N
SMILES: C1C(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 Q8G907

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4M7T	Download	Experimental	e4m7tA1	TIM beta/alpha-barrel	LigPlot