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 P32325

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5T2F Download Experimental e5t2fA2
e5t2fD2
e5t2fC2
e5t2fB3
e5t2fC3
e5t2fC3
e5t2fA2
e5t2fA3
e5t2fD2
SMAD/FHA domain
BRCT domain
SMAD/FHA domain
BRCT domain
BRCT domain
BRCT domain
SMAD/FHA domain
BRCT domain
BRCT domain
LigPlot