Ligand name: (1R,2R)-cyclohexane-1,2-diol
PDB ligand accession: 40O
DrugBank: n/a
PubChem: 92886
ChEMBL: n/a
InChI Key: PFURGBBHAOXLIO-PHDIDXHHSA-N
SMILES: C1CCC(C(C1)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 A0A0M3KL26

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5TND	Download	Experimental	e5tndC1 e5tndD1 e5tndA1 e5tndB1	alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot