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 G2IQS7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5X1J Download Experimental e5x1jA2
e5x1jA3
e5x1jB2
e5x1jB3
e5x1jC1
e5x1jC2
Alpha-beta plaits
cradle loop barrel
Alpha-beta plaits
cradle loop barrel
Alpha-beta plaits
cradle loop barrel
LigPlot
5X1M Download Experimental e5x1mB1
e5x1mB2
Alpha-beta plaits
Alpha-beta plaits
LigPlot
5X1L Download Experimental e5x1lA1
e5x1lB2
e5x1lB3
e5x1lC1
e5x1lC2
cradle loop barrel
Alpha-beta plaits
cradle loop barrel
Alpha-beta plaits
cradle loop barrel
LigPlot
5X1N Download Experimental e5x1nA2
e5x1nA3
e5x1nB2
e5x1nB3
Alpha-beta plaits
cradle loop barrel
cradle loop barrel
Alpha-beta plaits
LigPlot
5X1I Download Experimental e5x1iA1
e5x1iA2
e5x1iA1
e5x1iB1
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
cradle loop barrel
LigPlot
5X1K Download Experimental e5x1kA1
e5x1kA2
e5x1kB1
e5x1kB2
Alpha-beta plaits
cradle loop barrel
cradle loop barrel
Alpha-beta plaits
LigPlot