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 A0A4V8H030

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6MRY	Download	Experimental	e6mryA1 e6mryE1 e6mryA1 e6mryB1 e6mryE1 e6mryC1 e6mryI1 e6mryJ1 e6mryC1 e6mryJ1 e6mryK1 e6mryG1 e6mryL1	omega toxin-like omega toxin-like omega toxin-like omega toxin-like omega toxin-like omega toxin-like omega toxin-like omega toxin-like omega toxin-like omega toxin-like omega toxin-like omega toxin-like omega toxin-like	LigPlot