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 Q18CL1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6Q03 Download Experimental e6q03A2
IF3-like
LigPlot
6Q0A Download Experimental e6q0aA2
IF3-like
LigPlot
6Q11 Download Experimental e6q11A1
e6q11A2
IF3-like
IF3-like
LigPlot
6Q0Y Download Experimental e6q0yA2
IF3-like
LigPlot