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 Q9JJX7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5J3Z	Download	Experimental	e5j3zA1 e5j3zB1	Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like	LigPlot
5J42	Download	Experimental	e5j42A1 e5j42B1	Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like	LigPlot
4GZ0	Download	Experimental	e4gz0A2 e4gz0B2 e4gz0G2 e4gz0A2 e4gz0E2 e4gz0K2 e4gz0G2 e4gz0I2	Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like	LigPlot
5TVP	Download	Experimental	e5tvpI1 e5tvpO1 e5tvpG1 e5tvpB1 e5tvpA1 e5tvpK1	Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like	LigPlot