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 Q96MU7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7L4Y Download Experimental e7l4yB1
cradle loop barrel
LigPlot
7PO6 Download Experimental e7po6B1
e7po6B1
e7po6A1
e7po6A1
e7po6C1
cradle loop barrel
cradle loop barrel
cradle loop barrel
cradle loop barrel
cradle loop barrel
LigPlot
6WE9 Download Experimental e6we9A1
cradle loop barrel
LigPlot
7L4X Download Experimental e7l4xB1
cradle loop barrel
LigPlot
6WEA Download Experimental e6weaA1
e6weaA1
e6weaB1
e6weaC1
e6weaD1
e6weaB1
cradle loop barrel
cradle loop barrel
cradle loop barrel
cradle loop barrel
cradle loop barrel
cradle loop barrel
LigPlot
6WE8 Download Experimental e6we8B1
e6we8A1
cradle loop barrel
cradle loop barrel
LigPlot