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 A0A0F7R6D6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4XPS Download Experimental e4xpsA1
e4xpsA2
e4xpsA3
TIM beta/alpha-barrel
Glycosyl hydrolase domain-like
Glycosyl hydrolase domain-like
LigPlot
4XPP Download Experimental e4xppA1
e4xppA2
e4xppA3
TIM beta/alpha-barrel
Glycosyl hydrolase domain-like
Glycosyl hydrolase domain-like
LigPlot
4XPO Download Experimental e4xpoA1
e4xpoA2
e4xpoA4
TIM beta/alpha-barrel
Glycosyl hydrolase domain-like
Putative glucosidase YicI, C-terminal domain
LigPlot
4XPQ Download Experimental e4xpqA1
e4xpqA2
e4xpqA4
TIM beta/alpha-barrel
Glycosyl hydrolase domain-like
Putative glucosidase YicI, C-terminal domain
LigPlot
4XPR Download Experimental e4xprA1
e4xprA3
TIM beta/alpha-barrel
Glycosyl hydrolase domain-like
LigPlot