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 P23186

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6GRH Download Experimental e6grh21
e6grh22
e6grhD2
e6grh22
e6grhD2
Rossmann-like
HTH
dsRBD-like
HTH
dsRBD-like
LigPlot
6GOS Download Experimental e6gosD3
dsRBD-like
LigPlot
6GRG Download Experimental e6grg21
e6grgD3
e6grg22
e6grgD2
Rossmann-like
dsRBD-like
HTH
dsRBD-like
LigPlot