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 P84801

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2GUC Download Experimental e2gucA1
beta-Prism I
LigPlot
2GUE Download Experimental e2gueA1
e2gueB1
beta-Prism I
beta-Prism I
LigPlot
3LKY Download Experimental e3lkyA1
beta-Prism I
LigPlot
2HYR Download Experimental e2hyrA1
e2hyrB1
beta-Prism I
beta-Prism I
LigPlot
2GUD Download Experimental e2gudA1
beta-Prism I
LigPlot
2NUO Download Experimental e2nuoA1
e2nuoB1
beta-Prism I
beta-Prism I
LigPlot
3LL2 Download Experimental e3ll2A1
beta-Prism I
LigPlot
2GTY Download Experimental e2gtyA1
e2gtyB1
e2gtyB1
beta-Prism I
beta-Prism I
beta-Prism I
LigPlot