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 P62136

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6ZEG Download Experimental e6zegA1
e6zegB1
Carbon-nitrogen hydrolase-like
Carbon-nitrogen hydrolase-like
LigPlot
6ZEE Download Experimental e6zeeP1
e6zeeQ1
e6zeeB1
e6zeeA1
e6zeeI1
e6zeeK1
Carbon-nitrogen hydrolase-like
Carbon-nitrogen hydrolase-like
Carbon-nitrogen hydrolase-like
Carbon-nitrogen hydrolase-like
Carbon-nitrogen hydrolase-like
Carbon-nitrogen hydrolase-like
LigPlot
6ZEJ Download Experimental e6zejA1
Carbon-nitrogen hydrolase-like
LigPlot
6ZEF Download Experimental e6zefA1
e6zefB1
Carbon-nitrogen hydrolase-like
Carbon-nitrogen hydrolase-like
LigPlot
6GHM Download Experimental e6ghmA1
e6ghmB1
e6ghmC2
Carbon-nitrogen hydrolase-like
Carbon-nitrogen hydrolase-like
Repetitive alpha hairpins
LigPlot
7T0Y Download Experimental e7t0yA1
e7t0yC1
Carbon-nitrogen hydrolase-like
Carbon-nitrogen hydrolase-like
LigPlot
8DWL Download Experimental e8dwlC1
e8dwlA1
Carbon-nitrogen hydrolase-like
Carbon-nitrogen hydrolase-like
LigPlot