Ligand name: (1~{S},2~{R},3~{S},4~{R},5~{R})-5-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol
PDB ligand accession: M96
DrugBank: n/a
PubChem: 11137683
ChEMBL: n/a
InChI Key: TVKYRGWJELUGNG-BIVRFLNRSA-N
SMILES: C1C(C(C(C(C1O)O)O)O)CO
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 D6D1V7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6FWM	Download	Experimental	e6fwmA1	TIM beta/alpha-barrel	LigPlot
6FWO	Download	Experimental	e6fwoA1	TIM beta/alpha-barrel	LigPlot