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:

List of PDB structures and/or AlphaFold models with target protein O00625

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4ERO Download Experimental e4eroA1
jelly-roll
LigPlot
6N0K Download Experimental e6n0kA1
e6n0kA2
jelly-roll
jelly-roll
LigPlot
6H1H Download Experimental e6h1hA1
e6h1hA2
jelly-roll
jelly-roll
LigPlot
4EWE Download Experimental e4eweA1
jelly-roll
LigPlot
6N0J Download Experimental e6n0jA1
jelly-roll
LigPlot