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 P35790

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5AFV Download Experimental e5afvA1
e5afvB1
Protein kinase/SAICAR synthase/ATP-grasp
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
5W6O Download Experimental e5w6oA1
e5w6oB1
Protein kinase/SAICAR synthase/ATP-grasp
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
8BI5 Download Experimental e8bi5A1
e8bi5B1
Protein kinase/SAICAR synthase/ATP-grasp
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
7A06 Download Experimental e7a06A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
5FTG Download Experimental e5ftgA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
7A04 Download Experimental e7a04A1
e7a04B1
Protein kinase/SAICAR synthase/ATP-grasp
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
5FUT Download Experimental e5futA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
8BI6 Download Experimental e8bi6A1
e8bi6B1
Protein kinase/SAICAR synthase/ATP-grasp
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot