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 Q9SBR4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3KRP Download Experimental e3krpC1
Terpenoid synthases
LigPlot
3KRC Download Experimental e3krcC1
Terpenoid synthases
LigPlot
3KRO Download Experimental e3kroC1
Terpenoid synthases
LigPlot
3KRF Download Experimental e3krfC1
Terpenoid synthases
LigPlot
3OAB Download Experimental e3oabC1
Terpenoid synthases
LigPlot
3KRA Download Experimental e3kraC1
Terpenoid synthases
LigPlot