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 Q07343

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3O0J Download Experimental e3o0jA1
PDEase-like
LigPlot
4NW7 Download Experimental e4nw7A1
PDEase-like
LigPlot
4KP6 Download Experimental e4kp6A1
PDEase-like
LigPlot
5K6J Download Experimental e5k6jA1
PDEase-like
LigPlot
4MYQ Download Experimental e4myqA1
PDEase-like
LigPlot