Ligand name: 1,2-ETHANEDIOL
PDB ligand accession: EDO
DrugBank: n/a
PubChem: 174
ChEMBL: CHEMBL457299
InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES: C(CO)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 Q9HTJ1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4CBB	Download	Experimental	e4cbbA2 e4cbbB1 e4cbbC1 e4cbbC2 e4cbbC2 e4cbbD1 e4cbbE1 e4cbbE2 e4cbbF1 e4cbbF2 e4cbbG2	ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like	LigPlot
3ZQA	Download	Experimental	e3zqaA1 e3zqaA2 e3zqaC1 e3zqaC2	ALDH-like ALDH-like ALDH-like ALDH-like	LigPlot
4CAZ	Download	Experimental	e4cazA1 e4cazB1 e4cazB2	ALDH-like ALDH-like ALDH-like	LigPlot
6BJP	Download	Experimental	e6bjpA1 e6bjpB1 e6bjpB2	ALDH-like ALDH-like ALDH-like	LigPlot