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 P00734

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5LCE Download Experimental e5lceH1
cradle loop barrel
LigPlot
5AF9 Download Experimental e5af9.1
cradle loop barrel
LigPlot
4UE7 Download Experimental e4ue7.1
cradle loop barrel
LigPlot
6YHJ Download Experimental e6yhjL1
e6yhjH1
cradle loop barrel
cradle loop barrel
LigPlot
4UD9 Download Experimental e4ud9.1
cradle loop barrel
LigPlot
5DO4 Download Experimental e5do4H1
cradle loop barrel
LigPlot
6GWE Download Experimental e6gweH1
e6gweA1
e6gweL1
e6gweH1
cradle loop barrel
cradle loop barrel
cradle loop barrel
cradle loop barrel
LigPlot
6T7H Download Experimental e6t7hH1
cradle loop barrel
LigPlot