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 A8DG50

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7MMD Download Experimental e7mmdA1
cradle loop barrel
LigPlot
7MME Download Experimental e7mmeA1
cradle loop barrel
LigPlot
7L7L Download Experimental e7l7lA1
cradle loop barrel
LigPlot
7L7O Download Experimental e7l7oA1
cradle loop barrel
LigPlot
7L7P Download Experimental e7l7pA1
cradle loop barrel
LigPlot
7MMF Download Experimental e7mmfA1
cradle loop barrel
LigPlot
7MMH Download Experimental e7mmhA1
cradle loop barrel
LigPlot