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 Q4D3W2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3W86 Download Experimental e3w86A1
e3w86B1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
5E93 Download Experimental e5e93A1
e5e93B1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
5EA9 Download Experimental e5ea9A1
e5ea9B1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
3W88 Download Experimental e3w88A1
e3w88B1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
3W87 Download Experimental e3w87A1
e3w87B1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot