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 Q9HVZ9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7U35 Download Experimental e7u35A1
e7u35B1
e7u35C3
MurD-like peptide ligases, peptide-binding domain
MurD-like peptide ligases, peptide-binding domain
MurD-like peptide ligases, peptide-binding domain
LigPlot