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 Q2MGH6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5A57 Download Experimental e5a57A3
e5a57A5
jelly-roll
jelly-roll
LigPlot
5A56 Download Experimental e5a56A2
Glycosyl hydrolase domain-like
LigPlot
5A58 Download Experimental e5a58A3
jelly-roll
LigPlot
5A5A Download Experimental e5a5aA3
jelly-roll
LigPlot
5A55 Download Experimental e5a55A1
TIM beta/alpha-barrel
LigPlot
5A59 Download Experimental e5a59A3
jelly-roll
LigPlot