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 P15090

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7G02 Download Experimental e7g02A1
Lipocalins/Streptavidin
LigPlot
7FYV Download Experimental e7fyvA1
Lipocalins/Streptavidin
LigPlot
7G0N Download Experimental e7g0nA1
Lipocalins/Streptavidin
LigPlot
7FXV Download Experimental e7fxvA1
Lipocalins/Streptavidin
LigPlot
7FYF Download Experimental e7fyfA1
Lipocalins/Streptavidin
LigPlot
7FX7 Download Experimental e7fx7A1
Lipocalins/Streptavidin
LigPlot
6LJW Download Experimental e6ljwA1
Lipocalins/Streptavidin
LigPlot
7G20 Download Experimental e7g20A1
Lipocalins/Streptavidin
LigPlot
6LJU Download Experimental e6ljuA1
Lipocalins/Streptavidin
LigPlot
7FYG Download Experimental e7fygA1
Lipocalins/Streptavidin
LigPlot
7FZU Download Experimental e7fzuA1
Lipocalins/Streptavidin
LigPlot
6LJS Download Experimental e6ljsA1
Lipocalins/Streptavidin
LigPlot
7G17 Download Experimental e7g17A1
Lipocalins/Streptavidin
LigPlot
7G0P Download Experimental e7g0pA1
Lipocalins/Streptavidin
LigPlot
7FX3 Download Experimental e7fx3A1
Lipocalins/Streptavidin
LigPlot
6LJT Download Experimental e6ljtA1
Lipocalins/Streptavidin
LigPlot