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 P00761

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1FMG Download Experimental e1fmgA1
cradle loop barrel
LigPlot
1S82 Download Experimental e1s82A1
cradle loop barrel
LigPlot
1S81 Download Experimental e1s81A1
cradle loop barrel
LigPlot
1FN6 Download Experimental e1fn6A1
cradle loop barrel
LigPlot
1S84 Download Experimental e1s84A1
cradle loop barrel
LigPlot
1S6F Download Experimental e1s6fA1
cradle loop barrel
LigPlot
1FNI Download Experimental e1fniA1
cradle loop barrel
LigPlot