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 Q01217

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3ZZH Download Experimental e3zzhA2
e3zzhB2
e3zzhA2
e3zzhC2
e3zzhD2
Carbamate kinase-like
Carbamate kinase-like
Carbamate kinase-like
Carbamate kinase-like
Carbamate kinase-like
LigPlot
3ZZF Download Experimental e3zzfA1
e3zzfB2
e3zzfC2
e3zzfD2
Carbamate kinase-like
Carbamate kinase-like
Carbamate kinase-like
Carbamate kinase-like
LigPlot