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 Q9C040

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7QRV Download Experimental e7qrvA1
e7qrvD1
e7qrvB1
e7qrvC1
e7qrvC1
e7qrvD1
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
LigPlot
7B2R Download Experimental e7b2rA1
e7b2rB1
e7b2rB1
beta-propeller-like
beta-propeller-like
beta-propeller-like
LigPlot