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 P47075

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3G3U Download Experimental e3g3uB1
mRNA triphosphatase CET1-related
LigPlot
5IIT Download Experimental e5iitA2
e5iitC2
e5iitB2
e5iitD2
e5iitC2
SPX domain
SPX domain
SPX domain
SPX domain
SPX domain
LigPlot
3G3T Download Experimental e3g3tA1
mRNA triphosphatase CET1-related
LigPlot