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 O00255

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4X5Y Download Experimental e4x5yA1
Cysteine proteinases-like
LigPlot
5DDE Download Experimental e5ddeA2
Repetitive alpha hairpins
LigPlot
6BY8 Download Experimental e6by8A2
Cysteine proteinases-like
LigPlot
8E90 Download Experimental e8e90A1
e8e90B2
e8e90B1
e8e90B2
Repetitive alpha hairpins
Repetitive alpha hairpins
Cysteine proteinases-like
Repetitive alpha hairpins
LigPlot
7OA9 Download Experimental e7oa9A2
Cysteine proteinases-like
LigPlot
6BXY Download Experimental e6bxyA2
Cysteine proteinases-like
LigPlot
5DDA Download Experimental e5ddaA2
Cysteine proteinases-like
LigPlot
4X5Z Download Experimental e4x5zA2
Cysteine proteinases-like
LigPlot