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 Q5HEG2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4XQN Download Experimental e4xqnD1
e4xqnD2
e4xqnG1
e4xqnJ1
SH3
SH3
SH3
SH3
LigPlot
4XQJ Download Experimental e4xqjA2
e4xqjD2
e4xqjD1
SH3
SH3
SH3
LigPlot
4XYQ Download Experimental e4xyqA1
e4xyqA2
SH3
SH3
LigPlot
4XYO Download Experimental e4xyoA1
SH3
LigPlot