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 Q99986

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6BRU Download Experimental e6bruD1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
6NPN Download Experimental e6npnA1
e6npnB1
e6npnC1
e6npnD1
Protein kinase/SAICAR synthase/ATP-grasp
Protein kinase/SAICAR synthase/ATP-grasp
Protein kinase/SAICAR synthase/ATP-grasp
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
3OP5 Download Experimental e3op5A1
e3op5B1
e3op5C1
Protein kinase/SAICAR synthase/ATP-grasp
Protein kinase/SAICAR synthase/ATP-grasp
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
6VZH Download Experimental e6vzhD1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
6BP0 Download Experimental e6bp0B1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot