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 Q1XAB1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6B07 Download Experimental e6b07A1
e6b07A1
e6b07B1
e6b07C1
Terpenoid synthases
Terpenoid synthases
Terpenoid synthases
Terpenoid synthases
LigPlot
6B04 Download Experimental e6b04A1
e6b04B1
e6b04C1
Terpenoid synthases
Terpenoid synthases
Terpenoid synthases
LigPlot