Ligand name: dimethyl (1S,2S,4S,5S)-4,5-dihydroxycyclohexane-1,2-dicarboxylate
PDB ligand accession: 07B
DrugBank: n/a
PubChem: 53389258
ChEMBL: n/a
InChI Key: ICVNZKRWDVXSLF-XAMCCFCMSA-N
SMILES: COC(=O)C1CC(C(CC1C(=O)OC)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 Q9NNX6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2XR5	Download	Experimental	e2xr5A1	C-type lectin-like	LigPlot
2XR6	Download	Experimental	e2xr6A1	C-type lectin-like	LigPlot