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 O00214

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3VKM Download Experimental e3vkmA2
e3vkmB1
jelly-roll
jelly-roll
LigPlot
6W4Z Download Experimental e6w4zA1
e6w4zB1
jelly-roll
jelly-roll
LigPlot
4FQZ Download Experimental e4fqzA1
jelly-roll
LigPlot
3VKL Download Experimental e3vklA2
e3vklA1
e3vklB2
e3vklB1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot