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 P56817

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3UDJ Download Experimental e3udjA2
cradle loop barrel
LigPlot
5MCQ Download Experimental e5mcqA2
cradle loop barrel
LigPlot
3UDY Download Experimental e3udyA3
cradle loop barrel
LigPlot
3UDP Download Experimental e3udpA2
cradle loop barrel
LigPlot
3UDH Download Experimental e3udhA3
cradle loop barrel
LigPlot
5T1U Download Experimental e5t1uA1
cradle loop barrel
LigPlot
3UDK Download Experimental e3udkA2
cradle loop barrel
LigPlot
3UDM Download Experimental e3udmA2
cradle loop barrel
LigPlot
4FM8 Download Experimental e4fm8A3
cradle loop barrel
LigPlot
3UDR Download Experimental e3udrA2
cradle loop barrel
LigPlot
3UDN Download Experimental e3udnA2
cradle loop barrel
LigPlot