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 P35968

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3VO3 Download Experimental e3vo3A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
3VNT Download Experimental e3vntA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
3B8R Download Experimental e3b8rA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
3EWH Download Experimental e3ewhA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
3VHK Download Experimental e3vhkA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
3WZD Download Experimental e3wzdA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot