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 Q9BQA1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7L1G Download Experimental e7l1gB1
beta-propeller-like
LigPlot
7U30 Download Experimental e7u30B1
beta-propeller-like
LigPlot
6K1S Download Experimental e6k1sB1
beta-propeller-like
LigPlot
7KIC Download Experimental e7kicB1
e7kicA1
beta-propeller-like
TIM beta/alpha-barrel
LigPlot
7KIB Download Experimental e7kibA2
e7kibB1
TIM beta/alpha-barrel
beta-propeller-like
LigPlot