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 F9USS9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8EZI Download Experimental e8eziB1
Lactate racemase C-terminal domain
LigPlot
8EZH Download Experimental e8ezhB2
Lactate racemase C-terminal domain
LigPlot
8EZF Download Experimental e8ezfB2
Lactate racemase C-terminal domain
LigPlot