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 O50407

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4CMW Download Experimental e4cmwA1
e4cmwB1
Undecaprenyl diphosphate synthase
Undecaprenyl diphosphate synthase
LigPlot
4CMX Download Experimental e4cmxA1
e4cmxB1
e4cmxB1
Undecaprenyl diphosphate synthase
Undecaprenyl diphosphate synthase
Undecaprenyl diphosphate synthase
LigPlot