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 P49759

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6RAA Download Experimental e6raaA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
6FT8 Download Experimental e6ft8A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
6I5H Download Experimental e6i5hA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
6ZLN Download Experimental e6zlnA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
6Q8K Download Experimental e6q8kA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
6YTI Download Experimental e6ytiA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
6Z50 Download Experimental e6z50A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
6YTA Download Experimental e6ytaA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
6I5I Download Experimental e6i5iA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot