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 Q8IU85

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6QP5 Download Experimental e6qp5A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
6T29 Download Experimental e6t29AAA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
6T28 Download Experimental e6t28AAA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
8BFS Download Experimental e8bfsA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot