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 P11560

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3M32	Download	Experimental	e3m32B1	Methyl-coenzyme M reductase alpha and beta chain-C	LigPlot
3M30	Download	Experimental	e3m30B1	Methyl-coenzyme M reductase alpha and beta chain-C	LigPlot
3M2R	Download	Experimental	e3m2rB1 e3m2rC1	Methyl-coenzyme M reductase alpha and beta chain-C Alpha-beta plaits	LigPlot