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 O43314

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5DGI Download Experimental e5dgiA2
Rossmann-like
LigPlot
6N5C Download Experimental e6n5cA1
Rossmann-like
LigPlot
5BYB Download Experimental e5bybA2
Rossmann-like
LigPlot
5DGH Download Experimental e5dghA1
Rossmann-like
LigPlot
3T7A Download Experimental e3t7aA6
Rossmann-like
LigPlot
5BYA Download Experimental e5byaA1
Rossmann-like
LigPlot