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 P22188

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7B53 Download Experimental e7b53A1
e7b53B2
P-loop domains-like
MurD-like peptide ligases, peptide-binding domain
LigPlot
7B6N Download Experimental e7b6nA1
e7b6nA2
e7b6nB3
MurD-like peptide ligases, peptide-binding domain
P-loop domains-like
MurD-like peptide ligases, peptide-binding domain
LigPlot
7B9W Download Experimental e7b9wAAA2
P-loop domains-like
LigPlot
7B6M Download Experimental e7b6mA1
e7b6mA3
e7b6mB2
P-loop domains-like
MurD-like peptide ligases, peptide-binding domain
MurD-like peptide ligases, peptide-binding domain
LigPlot
7B6J Download Experimental e7b6jA2
e7b6jB1
P-loop domains-like
P-loop domains-like
LigPlot
7B6P Download Experimental e7b6pB1
MurD-like peptide ligases, peptide-binding domain
LigPlot