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 P16528

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2O99 Download Experimental e2o99A1
e2o99B1
e2o99C1
e2o99D1
Profilin-like
Profilin-like
Profilin-like
Profilin-like
LigPlot
2O9A Download Experimental e2o9aA1
e2o9aB1
e2o9aC1
e2o9aD1
Profilin-like
Profilin-like
Profilin-like
Profilin-like
LigPlot