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 Q9H2G2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2JFL Download Experimental e2jflA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
2JFM Download Experimental e2jfmA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
2J51 Download Experimental e2j51A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
6HVD Download Experimental e6hvdA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
2UV2 Download Experimental e2uv2A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot