Ligand name: (1r,2r,3r,4r,5r,6r)-cyclohexane-1,2,3,4,5,6-hexol
PDB ligand accession: 2H3
DrugBank: DB03106
PubChem: n/a
ChEMBL: CHEMBL468154
InChI Key: CDAISMWEOUEBRE-CDRYSYESSA-N
SMILES: C1(C(C(C(C(C1O)O)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 B3W8L4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4N54	Download	Experimental	e4n54A1 e4n54A2 e4n54B1 e4n54B2 e4n54D1 e4n54D2	FwdE/GAPDH domain-like Rossmann-like FwdE/GAPDH domain-like Rossmann-like Rossmann-like FwdE/GAPDH domain-like	LigPlot