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 Q13976

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7T4T Download Experimental e7t4tA1
e7t4tB1
e7t4tB2
Protein kinase/SAICAR synthase/ATP-grasp
Protein kinase/SAICAR synthase/ATP-grasp
jelly-roll
LigPlot
7LV3 Download Experimental e7lv3A1
e7lv3B1
Protein kinase/SAICAR synthase/ATP-grasp
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
5J48 Download Experimental e5j48A1
e5j48B1
jelly-roll
jelly-roll
LigPlot
5L0N Download Experimental e5l0nA1
jelly-roll
LigPlot