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 P30291

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5VC6 Download Experimental e5vc6A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
5VD9 Download Experimental e5vd9A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
5VC5 Download Experimental e5vc5A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
5VD7 Download Experimental e5vd7A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
5V5Y Download Experimental e5v5yA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
5VD4 Download Experimental e5vd4A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
5VC3 Download Experimental e5vc3A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
5VDA Download Experimental e5vdaA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
5VD8 Download Experimental e5vd8A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot