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 O95633

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3B4V	Download	Experimental	e3b4vC5 e3b4vA1 e3b4vD2 e3b4vC3 e3b4vD4 e3b4vB1 e3b4vG3 e3b4vH4 e3b4vF1	TB module/8-cys domain Cystine-knot cytokines Kazal-type serine protease inhibitors-like Kazal-type serine protease inhibitors-like TB module/8-cys domain Cystine-knot cytokines Kazal-type serine protease inhibitors-like TB module/8-cys domain Cystine-knot cytokines	LigPlot