Ligand name: 1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE
PDB ligand accession: INS
DrugBank: DB13178
PubChem: n/a
ChEMBL: CHEMBL1222251
InChI Key: CDAISMWEOUEBRE-GPIVLXJGSA-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 P45723

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3V1H	Download	Experimental	e3v1hA1	TIM beta/alpha-barrel	LigPlot
4RV3	Download	Experimental	e4rv3A1	TIM beta/alpha-barrel	LigPlot
3V16	Download	Experimental	e3v16A1	TIM beta/alpha-barrel	LigPlot
4S3G	Download	Experimental	e4s3gA1	TIM beta/alpha-barrel	LigPlot
4I9T	Download	Experimental	e4i9tA1	TIM beta/alpha-barrel	LigPlot
4F2B	Download	Experimental	e4f2bA1 e4f2bB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot