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 A0A7Y0ZV07

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8J1C Download Experimental e8j1cB1
e8j1cB2
Rossmann-like
Ornithine cyclodeaminase-like enzymes dimerization domain
LigPlot
8J1G Download Experimental e8j1gA1
e8j1gA2
e8j1gB1
e8j1gB2
Rossmann-like
Ornithine cyclodeaminase-like enzymes dimerization domain
Rossmann-like
Ornithine cyclodeaminase-like enzymes dimerization domain
LigPlot