Ligand name: (1R,2R,3S,4S,5S,6S)-CYCLOHEXANE-1,2,3,4,5,6-HEXOL
PDB ligand accession: CBU
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL1231671
InChI Key: CDAISMWEOUEBRE-LKPKBOIGSA-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 Q9BDT0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2VT0	Download	Experimental	e2vt0A2 e2vt0B2	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot