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 B1MHW4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6YYA Download Experimental e6yyaA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
6YY9 Download Experimental e6yy9A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
6YVQ Download Experimental e6yvqA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
6YYD Download Experimental e6yydA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
6YY7 Download Experimental e6yy7A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
6YY8 Download Experimental e6yy8A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
6Z0R Download Experimental e6z0rA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
6YY6 Download Experimental e6yy6A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
6YYC Download Experimental e6yycA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot