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 P12499

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4DQB Download Experimental e4dqbA1
e4dqbB1
cradle loop barrel
cradle loop barrel
LigPlot
4DQF Download Experimental e4dqfB1
e4dqfA1
cradle loop barrel
cradle loop barrel
LigPlot
4EJ8 Download Experimental e4ej8B1
e4ej8A1
e4ej8B1
cradle loop barrel
cradle loop barrel
cradle loop barrel
LigPlot