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 Q9M602

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6YJW Download Experimental e6yjwA1
e6yjwB1
e6yjwA2
e6yjwB2
HTH
Rossmann-like
Rossmann-like
HTH
LigPlot
6I72 Download Experimental e6i72A1
e6i72B1
HTH
HTH
LigPlot
6I71 Download Experimental e6i71A2
e6i71B1
HTH
HTH
LigPlot
6I73 Download Experimental e6i73A1
e6i73B2
HTH
HTH
LigPlot