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 Q2VEQ7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5MHA Download Experimental e5mhaA1
e5mhaB2
e5mhaB2
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
5MH6 Download Experimental e5mh6A2
e5mh6A1
e5mh6B1
e5mh6C2
e5mh6C2
e5mh6D2
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot