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 P49366

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6XXL Download Experimental e6xxlA1
e6xxlB1
e6xxlB1
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
6XXI Download Experimental e6xxiA1
e6xxiA1
e6xxiB1
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
7A6S Download Experimental e7a6sA1
e7a6sB1
Rossmann-like
Rossmann-like
LigPlot
6XXJ Download Experimental e6xxjA1
e6xxjB1
Rossmann-like
Rossmann-like
LigPlot
7A6T Download Experimental e7a6tB1
e7a6tA1
e7a6tB1
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
6XXK Download Experimental e6xxkA1
e6xxkB1
Rossmann-like
Rossmann-like
LigPlot
8A0F Download Experimental e8a0fA1
e8a0fB1
Rossmann-like
Rossmann-like
LigPlot