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 C5NSW6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6I24 Download Experimental e6i24A1
Profilin-like
LigPlot
6I23 Download Experimental e6i23A1
e6i23B1
Profilin-like
Profilin-like
LigPlot
6I20 Download Experimental e6i20A1
e6i20C1
e6i20B1
e6i20D1
Profilin-like
Profilin-like
Profilin-like
Profilin-like
LigPlot
6I21 Download Experimental e6i21A1
Profilin-like
LigPlot