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 P46531

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4D0F Download Experimental e4d0fA3
EGF-like
LigPlot
4CUF Download Experimental e4cufA3
EGF-like
LigPlot
5FMA Download Experimental e5fmaB5
EGF-like
LigPlot
2HE0 Download Experimental e2he0A1
Repetitive alpha hairpins
LigPlot