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 Q16531

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8BUL Download Experimental e8bulA1
e8bulD3
beta-propeller-like
beta-propeller-like
LigPlot
8OIZ Download Experimental e8oizA1
e8oizA3
HTH
beta-propeller-like
LigPlot
8BU7 Download Experimental e8bu7A3
e8bu7D2
e8bu7G3
e8bu7F2
beta-propeller-like
beta-propeller-like
beta-propeller-like
HTH
LigPlot
8BU3 Download Experimental e8bu3A1
e8bu3D3
beta-propeller-like
beta-propeller-like
LigPlot
8BUI Download Experimental e8buiA2
beta-propeller-like
LigPlot
8OJH Download Experimental e8ojhA2
beta-propeller-like
LigPlot