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 Q7RYZ9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5C3Q	Download	Experimental	e5c3qA1 e5c3qB1 e5c3qC1 e5c3qA1 e5c3qD1	jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot
5C3O	Download	Experimental	e5c3oA1	jelly-roll	LigPlot
5C3R	Download	Experimental	e5c3rA1 e5c3rB1 e5c3rB1 e5c3rC1 e5c3rD1	jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot
5C3P	Download	Experimental	e5c3pA1 e5c3pB1 e5c3pC1 e5c3pD1	jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot
5C3S	Download	Experimental	e5c3sB1 e5c3sC1 e5c3sD1	jelly-roll jelly-roll jelly-roll	LigPlot