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 P14583

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5X6Y Download Experimental e5x6yA1
e5x6yA2
e5x6yA3
e5x6yB1
e5x6yC1
e5x6yC2
e5x6yC2
e5x6yD2
VP4 GT domain
Rossmann-like
P-loop domains-like
VP4 GT domain
VP4 GT domain
Rossmann-like
Rossmann-like
VP4 GT domain
LigPlot
5X6X Download Experimental e5x6xC3
e5x6xA1
e5x6xD3
Rossmann-like
Rossmann-like
VP4 GT domain
LigPlot