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 A1A4T2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7K9N Download Experimental e7k9nA2
e7k9nA4
e7k9nC2
TIM beta/alpha-barrel
Glycosyl hydrolase domain-like
Putative glucosidase YicI, C-terminal domain
LigPlot
7K9O Download Experimental e7k9oA2
e7k9oD2
e7k9oC1
Glycosyl hydrolase domain-like
EGF-like
Putative glucosidase YicI, C-terminal domain
LigPlot
7JTY Download Experimental e7jtyA1
e7jtyA3
e7jtyA1
e7jtyB1
e7jtyC3
TIM beta/alpha-barrel
Glycosyl hydrolase domain-like
TIM beta/alpha-barrel
EGF-like
TIM beta/alpha-barrel
LigPlot
7K9T Download Experimental e7k9tA3
e7k9tC1
e7k9tC3
Glycosyl hydrolase domain-like
TIM beta/alpha-barrel
Glycosyl hydrolase domain-like
LigPlot
7K9Q Download Experimental e7k9qB2
e7k9qA3
e7k9qC3
EGF-like
Putative glucosidase YicI, C-terminal domain
Glycosyl hydrolase domain-like
LigPlot