Ligand name: (1~{R},2~{S},3~{S},4~{S},5~{S},6~{S})-1-(hydroxymethyl)bicyclo[4.1.0]heptane-2,3,4,5-tetrol
PDB ligand accession: 7D2
DrugBank: n/a
PubChem: 122199239
ChEMBL: n/a
InChI Key: ULOOKVKTDMQWTG-JMELQFKFSA-N
SMILES: C1C2C1(C(C(C(C2O)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 O33835

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5M16	Download	Experimental	e5m16A1 e5m16A2	TIM beta/alpha-barrel Glycosyl hydrolase domain-like	LigPlot