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 O60674

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7RN6 Download Experimental e7rn6A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
8G8O Download Experimental e8g8oB1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
7LL5 Download Experimental e7ll5A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
6WTO Download Experimental e6wtoA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
6WTQ Download Experimental e6wtqA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
6WTN Download Experimental e6wtnA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
8G6Z Download Experimental e8g6zB1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot