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 Q94BT6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6WLP Download Experimental e6wlpB1
e6wlpA1
e6wlpD1
e6wlpE1
e6wlpF1
Profilin-like
Profilin-like
Profilin-like
Profilin-like
Profilin-like
LigPlot
6WLE Download Experimental e6wleC1
e6wleD1
e6wleE1
Profilin-like
Profilin-like
Profilin-like
LigPlot