Ligand name: (2R,3S,4s,5R,6S)-2,3,4,5,6-pentahydroxycyclohexanone
PDB ligand accession: ISE
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: VYEGBDHSGHXOGT-HYFGLKJPSA-N
SMILES: C1(C(C(C(=O)C(C1O)O)O)O)O
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 P26935

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3NT5	Download	Experimental	e3nt5A3 e3nt5A4 e3nt5B3 e3nt5B4	Rossmann-like FwdE/GAPDH domain-like Rossmann-like FwdE/GAPDH domain-like	LigPlot