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 C3W5S0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6E6X Download Experimental e6e6xA1
Restriction endonuclease-like
LigPlot
6DZQ Download Experimental e6dzqA1
Restriction endonuclease-like
LigPlot
5WEF Download Experimental e5wefA1
Restriction endonuclease-like
LigPlot
5WE9 Download Experimental e5we9A1
Restriction endonuclease-like
LigPlot
6E4C Download Experimental e6e4cA1
Restriction endonuclease-like
LigPlot
6E6V Download Experimental e6e6vA1
Restriction endonuclease-like
LigPlot
6E3M Download Experimental e6e3mA1
Restriction endonuclease-like
LigPlot
6E0Q Download Experimental e6e0qA1
Restriction endonuclease-like
LigPlot