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 Q8TF76

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3FMD Download Experimental e3fmdA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
3DLZ Download Experimental e3dlzA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
4OUC Download Experimental e4oucA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
3F2N Download Experimental e3f2nA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
3IQ7 Download Experimental e3iq7A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
3E7V Download Experimental e3e7vA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot