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 A0AA82WP13

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7Y9G Download Experimental e7y9gA1
e7y9gB1
e7y9gA1
Terpenoid synthases
Terpenoid synthases
Terpenoid synthases
LigPlot
7Y9H Download Experimental e7y9hA1
e7y9hB1
Terpenoid synthases
Terpenoid synthases
LigPlot