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 P25779

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6O2X Download Experimental e6o2xA1
e6o2xB1
Cysteine proteinases-like
Cysteine proteinases-like
LigPlot
3KKU Download Experimental e3kkuA1
Cysteine proteinases-like
LigPlot
3HD3 Download Experimental e3hd3A1
e3hd3B1
Cysteine proteinases-like
Cysteine proteinases-like
LigPlot
6N3S Download Experimental e6n3sA1
e6n3sB1
Cysteine proteinases-like
Cysteine proteinases-like
LigPlot
3IUT Download Experimental e3iutA1
Cysteine proteinases-like
LigPlot
3LXS Download Experimental e3lxsA1
e3lxsC1
Cysteine proteinases-like
Cysteine proteinases-like
LigPlot