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 Q9QZ85

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4LV5 Download Experimental e4lv5B1
P-loop domains-like
LigPlot
1TPZ Download Experimental e1tpzB1
P-loop domains-like
LigPlot
4LV8 Download Experimental e4lv8A1
e4lv8B1
Protein kinase/SAICAR synthase/ATP-grasp
P-loop domains-like
LigPlot