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 P23458

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4EHZ Download Experimental e4ehzA1
e4ehzB2
e4ehzC2
e4ehzD2
e4ehzD2
Protein kinase/SAICAR synthase/ATP-grasp
Protein kinase/SAICAR synthase/ATP-grasp
Protein kinase/SAICAR synthase/ATP-grasp
Protein kinase/SAICAR synthase/ATP-grasp
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
6SM8 Download Experimental e6sm8B1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
6C7Y Download Experimental e6c7yA1
e6c7yB1
Protein kinase/SAICAR synthase/ATP-grasp
SH2
LigPlot
4I5C Download Experimental e4i5cB1
e4i5cA2
Protein kinase/SAICAR synthase/ATP-grasp
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot