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 Q9EPH0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5EUU Download Experimental e5euuA1
SpoIIaa-like
LigPlot
5EUS Download Experimental e5eusA1
SpoIIaa-like
LigPlot
5EUX Download Experimental e5euxA1
SpoIIaa-like
LigPlot
5EUW Download Experimental e5euwA1
SpoIIaa-like
LigPlot
5EUZ Download Experimental e5euzA1
SpoIIaa-like
LigPlot