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 A5K4U6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3LDW Download Experimental e3ldwA1
e3ldwB1
e3ldwB1
Terpenoid synthases
Terpenoid synthases
Terpenoid synthases
LigPlot
3EZ3 Download Experimental e3ez3A1
e3ez3B1
e3ez3B1
Terpenoid synthases
Terpenoid synthases
Terpenoid synthases
LigPlot