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 P06858

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6OB0 Download Experimental e6ob0A1
e6ob0B2
e6ob0C2
e6ob0D1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot
6OAZ Download Experimental e6oazA1
e6oazB2
e6oazC2
e6oazD1
alpha/beta-Hydrolases
alpha/beta-Hydrolases
alpha/beta-Hydrolases
alpha/beta-Hydrolases
LigPlot