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 P9WQA9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8B8H Download Experimental e8b8hA2
e8b8hB2
cradle loop barrel
TIM beta/alpha-barrel
LigPlot
6SCZ Download Experimental e6sczA2
e6sczA2
e6sczB1
cradle loop barrel
cradle loop barrel
TIM beta/alpha-barrel
LigPlot
8AHW Download Experimental e8ahwA1
e8ahwA2
e8ahwB1
e8ahwB2
TIM beta/alpha-barrel
cradle loop barrel
TIM beta/alpha-barrel
cradle loop barrel
LigPlot