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 Q3HWZ5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5VPH Download Experimental e5vphA1
Cysteine proteinases-like
LigPlot
5VPG Download Experimental e5vpgA1
Cysteine proteinases-like
LigPlot
5VCN Download Experimental e5vcnA1
e5vcnB1
Cysteine proteinases-like
Cysteine proteinases-like
LigPlot