Ligand name: (2Z)-2-methylbut-2-ene-1,4-diol
PDB ligand accession: 6OM
DrugBank: n/a
PubChem: 12778451
ChEMBL: n/a
InChI Key: FLXLJBCLEUWWCG-DJWKRKHSSA-N
SMILES: CC(=CCO)CO
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 Q9SQR3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5HZG	Download	Experimental	e5hzgA1 e5hzgE1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot