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 D9ZDQ9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4UDI Download Experimental e4udiA1
e4udiA1
e4udiB1
e4udiB1
e4udiC1
e4udiD1
e4udiA1
e4udiE1
e4udiC1
e4udiF1
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
LigPlot
4UDJ Download Experimental e4udjA1
e4udjE1
e4udjB1
e4udjC1
e4udjB1
e4udjD1
e4udjE1
e4udjF1
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
LigPlot
4UDK Download Experimental e4udkA1
e4udkD1
e4udkF1
e4udkE1
e4udkF1
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
LigPlot
4UDG Download Experimental e4udgA1
e4udgE1
e4udgF1
beta-propeller-like
beta-propeller-like
beta-propeller-like
LigPlot