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 Q5TCY1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7ZHO Download Experimental e7zhoA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
7ZHQ Download Experimental e7zhqA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
7ZHP Download Experimental e7zhpA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
7ZHN Download Experimental e7zhnA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
7Q8W Download Experimental e7q8wA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot