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 A0A0A7EQR3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6RV7 Download Experimental e6rv7A1
alpha/beta-Hydrolases
LigPlot
6RTV Download Experimental e6rtvA1
e6rtvB1
alpha/beta-Hydrolases
alpha/beta-Hydrolases
LigPlot
6RV9 Download Experimental e6rv9A1
alpha/beta-Hydrolases
LigPlot
6RU2 Download Experimental e6ru2A1
e6ru2B1
alpha/beta-Hydrolases
alpha/beta-Hydrolases
LigPlot
6RV8 Download Experimental e6rv8A1
alpha/beta-Hydrolases
LigPlot
6RU1 Download Experimental e6ru1A1
alpha/beta-Hydrolases
LigPlot