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 Q7SIG4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7ZP7 Download Experimental e7zp7B1
beta-propeller-like
LigPlot
1PJX Download Experimental e1pjxA1
beta-propeller-like
LigPlot
3O4P Download Experimental e3o4pA1
beta-propeller-like
LigPlot