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 P49435

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5VJP Download Experimental e5vjpA1
e5vjpA1
e5vjpB1
PRTase-like
PRTase-like
PRTase-like
LigPlot
5VJN Download Experimental e5vjnA1
e5vjnB1
PRTase-like
PRTase-like
LigPlot