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 Q16539

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3ZS5 Download Experimental e3zs5A2
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
4FA2 Download Experimental e4fa2A2
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
6SFK Download Experimental e6sfkA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
3OC1 Download Experimental e3oc1A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
3O8P Download Experimental e3o8pA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot