Ligand name: (1S,2S)-cyclohexane-1,2-diol
PDB ligand accession: 3ZQ
DrugBank: n/a
PubChem: 7057110
ChEMBL: n/a
InChI Key: PFURGBBHAOXLIO-WDSKDSINSA-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 Q9ZAG3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5CLK	Download	Experimental	e5clkA1 e5clkB1	Cystatin-like Cystatin-like	LigPlot
5JPU	Download	Experimental	e5jpuA1 e5jpuB1	Cystatin-like Cystatin-like	LigPlot
4XBT	Download	Experimental	e4xbtA1 e4xbtC1	Cystatin-like Cystatin-like	LigPlot