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 P11562

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3M32	Download	Experimental	e3m32D1 e3m32F1	Methyl-coenzyme M reductase alpha and beta chain-C Alpha-beta plaits	LigPlot
3M1V	Download	Experimental	e3m1vF1	Alpha-beta plaits	LigPlot
3M30	Download	Experimental	e3m30C1 e3m30F1	Alpha-beta plaits Alpha-beta plaits	LigPlot
3M2U	Download	Experimental	e3m2uC1 e3m2uD2 e3m2uF1 e3m2uF1	Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits Alpha-beta plaits	LigPlot
3M2R	Download	Experimental	e3m2rB1 e3m2rC1 e3m2rF1	Methyl-coenzyme M reductase alpha and beta chain-C Alpha-beta plaits Alpha-beta plaits	LigPlot