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 Q8IJH3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3N3M Download Experimental e3n3mA1
e3n3mB1
e3n3mB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
3N34 Download Experimental e3n34B1
TIM beta/alpha-barrel
LigPlot
3N2M Download Experimental e3n2mA1
e3n2mB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot