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 Q6PRR9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4ZL4 Download Experimental e4zl4A1
e4zl4A2
e4zl4B1
e4zl4B2
cradle loop barrel
cradle loop barrel
cradle loop barrel
cradle loop barrel
LigPlot
6C4G Download Experimental e6c4gA1
e6c4gA2
cradle loop barrel
cradle loop barrel
LigPlot