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 P0DMM5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6FH2 Download Experimental e6fh2A1
e6fh2A2
e6fh2B1
Glutamine synthetase-like
Guanido kinase-N
Glutamine synthetase-like
LigPlot
6FH3 Download Experimental e6fh3A2
e6fh3B2
e6fh3B1
Guanido kinase-N
Guanido kinase-N
Glutamine synthetase-like
LigPlot
6FH1 Download Experimental e6fh1A1
e6fh1B1
e6fh1B2
Glutamine synthetase-like
Glutamine synthetase-like
Guanido kinase-N
LigPlot