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 P14324

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6N82 Download Experimental e6n82F1
Terpenoid synthases
LigPlot
4KQ5 Download Experimental e4kq5A1
Terpenoid synthases
LigPlot
4KPJ Download Experimental e4kpjA1
Terpenoid synthases
LigPlot
4NKE Download Experimental e4nkeA1
Terpenoid synthases
LigPlot
4NKF Download Experimental e4nkfA1
Terpenoid synthases
LigPlot
4N9U Download Experimental e4n9uA1
Terpenoid synthases
LigPlot
4KFA Download Experimental e4kfaA1
Terpenoid synthases
LigPlot
4NUA Download Experimental e4nuaA1
Terpenoid synthases
LigPlot