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 P35630

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2OUI Download Experimental e2ouiA2
e2ouiB2
e2ouiC2
e2ouiD1
Rossmann-like
Rossmann-like
Rossmann-like
GroES-like
LigPlot
1Y9A Download Experimental e1y9aA1
e1y9aA2
e1y9aC2
GroES-like
Rossmann-like
Rossmann-like
LigPlot