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 Q8BHN3-2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7KB8 Download Experimental e7kb8A4
e7kb8C1
e7kb8C4
TIM beta/alpha-barrel
Glycosyl hydrolase domain-like
TIM beta/alpha-barrel
LigPlot
7KAD Download Experimental e7kadA1
e7kadA2
e7kadC2
TIM beta/alpha-barrel
Glycosyl hydrolase domain-like
Putative glucosidase YicI, C-terminal domain
LigPlot
7KB6 Download Experimental e7kb6A1
e7kb6C3
e7kb6C4
TIM beta/alpha-barrel
TIM beta/alpha-barrel
Glycosyl hydrolase domain-like
LigPlot