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 Q16658

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7ZAU Download Experimental e7zauA2
e7zauA3
e7zauA4
e7zauC2
e7zauG3
e7zauE2
e7zauE4
e7zauG1
e7zauG2
beta-Trefoil
beta-Trefoil
beta-Trefoil
beta-Trefoil
beta-Trefoil
beta-Trefoil
beta-Trefoil
beta-Trefoil
beta-Trefoil
LigPlot
6I17 Download Experimental e6i17A2
e6i17A3
beta-Trefoil
beta-Trefoil
LigPlot
6I13 Download Experimental e6i13A3
e6i13A4
beta-Trefoil
beta-Trefoil
LigPlot
6I18 Download Experimental e6i18A2
beta-Trefoil
LigPlot
6I10 Download Experimental e6i10A3
e6i10A4
beta-Trefoil
beta-Trefoil
LigPlot
6I15 Download Experimental e6i15A2
e6i15A4
beta-Trefoil
beta-Trefoil
LigPlot