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 Q9Y5S2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4UAL Download Experimental e4ualA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
5OTE Download Experimental e5oteA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
3TKU Download Experimental e3tkuA1
e3tkuB1
Protein kinase/SAICAR synthase/ATP-grasp
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
5OTF Download Experimental e5otfA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
4UAK Download Experimental e4uakA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot