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 Q833V2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7F7R Download Experimental e7f7rA3
e7f7rA4
e7f7rA5
Glycosyl hydrolase domain-like
Putative glucosidase YicI, C-terminal domain
Immunoglobulin-like beta-sandwich
LigPlot
7F7Q Download Experimental e7f7qA1
e7f7qA2
TIM beta/alpha-barrel
Glycosyl hydrolase domain-like
LigPlot