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 Q9UQM7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7UJR Download Experimental e7ujrA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
7KL0 Download Experimental e7kl0B1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
7KL1 Download Experimental e7kl1A1
e7kl1B1
Protein kinase/SAICAR synthase/ATP-grasp
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot