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 P14941

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3FPC Download Experimental e3fpcB2
e3fpcC2
e3fpcD1
e3fpcD2
Rossmann-like
Rossmann-like
GroES-like
Rossmann-like
LigPlot
3FSR Download Experimental e3fsrA2
e3fsrC1
e3fsrC2
e3fsrB1
e3fsrB2
e3fsrA1
e3fsrA2
e3fsrC1
e3fsrC2
e3fsrB2
e3fsrD1
e3fsrD2
Rossmann-like
GroES-like
Rossmann-like
GroES-like
Rossmann-like
GroES-like
Rossmann-like
GroES-like
Rossmann-like
Rossmann-like
GroES-like
Rossmann-like
LigPlot
3FTN Download Experimental e3ftnA2
e3ftnB2
e3ftnB1
e3ftnB2
e3ftnC1
e3ftnA2
e3ftnC1
e3ftnC2
Rossmann-like
Rossmann-like
GroES-like
Rossmann-like
GroES-like
Rossmann-like
GroES-like
Rossmann-like
LigPlot