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 P50909

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8EH0 Download Experimental e8eh0A1
e8eh0A2
e8eh0B2
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
8EGY Download Experimental e8egyA1
e8egyA2
e8egyB1
e8egyB2
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
8EGZ Download Experimental e8egzA2
e8egzB1
e8egzB2
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot