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 Q6WVP7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7P7Y Download Experimental e7p7yA1
Rossmann-like
LigPlot
7VDO Download Experimental e7vdoD1
e7vdoD1
e7vdoB1
e7vdoC1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
7P36 Download Experimental e7p36A1
Rossmann-like
LigPlot
7EJI Download Experimental e7ejiA1
e7ejiC1
e7ejiB1
e7ejiD1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot