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 O60462

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2QQO Download Experimental e2qqoA4
e2qqoA1
e2qqoB4
e2qqoB5
e2qqoB2
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot
6TJT Download Experimental e6tjtA1
e6tjtB1
jelly-roll
jelly-roll
LigPlot
6TDB Download Experimental e6tdbA1
e6tdbB1
e6tdbD1
e6tdbC1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot
5DQ0 Download Experimental e5dq0A1
jelly-roll
LigPlot