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 O60547

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6GPJ Download Experimental e6gpjD1
e6gpjB1
e6gpjA1
e6gpjB1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
6GPK Download Experimental e6gpkA1
e6gpkB1
e6gpkD1
e6gpkB1
e6gpkC1
e6gpkA1
e6gpkD1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
6Q94 Download Experimental e6q94D1
e6q94F1
e6q94G1
e6q94H1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
6GPL Download Experimental e6gplB1
e6gplC1
e6gplD1
e6gplE1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot