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 Q14160

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7JO7 Download Experimental e7jo7A1
e7jo7C1
PDZ domain
PDZ domain
LigPlot
6MS1 Download Experimental e6ms1A1
e6ms1B1
PDZ domain
PDZ domain
LigPlot
6XA6 Download Experimental e6xa6B1
PDZ domain
LigPlot
6XA7 Download Experimental e6xa7B1
e6xa7A1
e6xa7A1
e6xa7C1
e6xa7D1
e6xa7C1
PDZ domain
PDZ domain
PDZ domain
PDZ domain
PDZ domain
PDZ domain
LigPlot
8B8O Download Experimental e8b8oB1
e8b8oA1
e8b8oB1
PDZ domain
PDZ domain
PDZ domain
LigPlot
5VWC Download Experimental e5vwcA1
PDZ domain
LigPlot
6XA8 Download Experimental e6xa8A1
e6xa8B1
PDZ domain
PDZ domain
LigPlot
6MTU Download Experimental e6mtuA1
e6mtuB1
PDZ domain
PDZ domain
LigPlot
2W4F Download Experimental e2w4fA1
PDZ domain
LigPlot