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 P27708

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5G1N Download Experimental e5g1nD2
e5g1nF2
Rossmann-like
Rossmann-like
LigPlot
5G1O Download Experimental e5g1oA1
e5g1oC1
e5g1oC2
e5g1oB2
e5g1oE1
e5g1oE2
e5g1oF1
e5g1oF2
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot