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 P14768

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1W3H Download Experimental e1w3hA1
e1w3hB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
1W2P Download Experimental e1w2pB1
TIM beta/alpha-barrel
LigPlot
1W2V Download Experimental e1w2vB1
TIM beta/alpha-barrel
LigPlot
1W32 Download Experimental e1w32A1
e1w32B1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot