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 Q8K183

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6YK0 Download Experimental e6yk0A1
e6yk0B1
e6yk0B1
e6yk0C1
e6yk0D1
e6yk0D1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
6YK1 Download Experimental e6yk1A1
e6yk1B1
e6yk1C1
e6yk1D1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
6YJZ Download Experimental e6yjzA1
e6yjzB1
e6yjzB1
e6yjzC1
e6yjzC1
e6yjzD1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot