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 O93715

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2CDC Download Experimental e2cdcB5
e2cdcC5
e2cdcD5
GroES-like
GroES-like
GroES-like
LigPlot
2CDB Download Experimental e2cdbA5
e2cdbB5
e2cdbC5
e2cdbD5
GroES-like
GroES-like
GroES-like
GroES-like
LigPlot