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 Q96KQ7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7XUD Download Experimental e7xudA1
e7xudB1
e7xudB1
beta-clip
beta-clip
beta-clip
LigPlot
7XUA Download Experimental e7xuaB1
beta-clip
LigPlot
7X73 Download Experimental e7x73A2
e7x73B1
e7x73B1
beta-clip
beta-clip
beta-clip
LigPlot
7XUC Download Experimental e7xucA1
e7xucB1
e7xucB1
beta-clip
beta-clip
beta-clip
LigPlot
7XUB Download Experimental e7xubA1
e7xubB2
e7xubB2
beta-clip
beta-clip
beta-clip
LigPlot