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 Q9URB4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6LNK Download Experimental e6lnkA1
e6lnkB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
7YVA Download Experimental e7yvaB1
TIM beta/alpha-barrel
LigPlot
7V6G Download Experimental e7v6gA1
e7v6gB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot