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 A0A1U9WZ52

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8AGS Download Experimental e8agsAAA1
e8agsBBB1
alpha/beta-Hydrolases
alpha/beta-Hydrolases
LigPlot
8AGN Download Experimental e8agnAAA1
e8agnBBB1
e8agnCCC1
e8agnDDD1
e8agnDDD1
alpha/beta-Hydrolases
alpha/beta-Hydrolases
alpha/beta-Hydrolases
alpha/beta-Hydrolases
alpha/beta-Hydrolases
LigPlot
8AGM Download Experimental e8agmBBB1
alpha/beta-Hydrolases
LigPlot
8AGP Download Experimental e8agpAAA1
e8agpBBB1
alpha/beta-Hydrolases
alpha/beta-Hydrolases
LigPlot