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 P51955

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5M53 Download Experimental e5m53A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
2W5A Download Experimental e2w5aA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
2XNM Download Experimental e2xnmA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
2XNN Download Experimental e2xnnA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
2XNP Download Experimental e2xnpA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
4AFE Download Experimental e4afeA2
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
2XNO Download Experimental e2xnoA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot