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 P93819

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5NUE Download Experimental e5nueB2
e5nueA2
e5nueC1
LDH C-terminal domain-like
Rossmann-like
LDH C-terminal domain-like
LigPlot
5NUF Download Experimental e5nufA1
e5nufB2
e5nufB1
e5nufC1
LDH C-terminal domain-like
LDH C-terminal domain-like
Rossmann-like
LDH C-terminal domain-like
LigPlot