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 Q8G2V9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3MEQ Download Experimental e3meqA1
e3meqD2
e3meqB1
e3meqB2
e3meqA2
e3meqC2
e3meqA2
e3meqD1
e3meqD2
GroES-like
Rossmann-like
GroES-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
GroES-like
Rossmann-like
LigPlot