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 P0DTC1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7RZC Download Experimental e7rzcA1
e7rzcB1
e7rzcC1
Cysteine proteinases-like
Cysteine proteinases-like
Cysteine proteinases-like
LigPlot
7RBR Download Experimental e7rbrA1
Cysteine proteinases-like
LigPlot
7Z4S Download Experimental e7z4sB2
Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain
LigPlot
7SQE Download Experimental e7sqeA1
e7sqeB1
e7sqeC1
Cysteine proteinases-like
Cysteine proteinases-like
Cysteine proteinases-like
LigPlot
8GZB Download Experimental e8gzbA1
Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain
LigPlot
7UV5 Download Experimental e7uv5A1
e7uv5B1
Cysteine proteinases-like
beta-Grasp
LigPlot
7SDR Download Experimental e7sdrA1
e7sdrB1
e7sdrC1
Cysteine proteinases-like
Cysteine proteinases-like
Cysteine proteinases-like
LigPlot
7TIZ Download Experimental e7tizA2
cradle loop barrel
LigPlot
7TIY Download Experimental e7tiyA2
cradle loop barrel
LigPlot