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 O66548

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3I7V Download Experimental e3i7vA1
e3i7vB1
beta-Grasp
beta-Grasp
LigPlot
3I7U Download Experimental e3i7uA1
e3i7uC1
e3i7uA1
e3i7uB1
e3i7uB1
e3i7uC1
e3i7uD1
beta-Grasp
beta-Grasp
beta-Grasp
beta-Grasp
beta-Grasp
beta-Grasp
beta-Grasp
LigPlot