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 B3PEE6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5NPD Download Experimental e5npdA3
Glycosyl hydrolase domain-like
LigPlot
7P4C Download Experimental e7p4cAAA2
e7p4cAAA4
TIM beta/alpha-barrel
Glycosyl hydrolase domain-like
LigPlot
4B9Z Download Experimental e4b9zA7
TIM beta/alpha-barrel
LigPlot
5NPE Download Experimental e5npeA1
Putative glucosidase YicI, C-terminal domain
LigPlot
5I23 Download Experimental e5i23A3
Putative glucosidase YicI, C-terminal domain
LigPlot
4B9Y Download Experimental e4b9yA3
Putative glucosidase YicI, C-terminal domain
LigPlot
4BA0 Download Experimental e4ba0A1
e4ba0A2
Glycosyl hydrolase domain-like
TIM beta/alpha-barrel
LigPlot
7P4D Download Experimental e7p4dAAA1
e7p4dAAA4
Glycosyl hydrolase domain-like
TIM beta/alpha-barrel
LigPlot
5NPC Download Experimental e5npcA3
Glycosyl hydrolase domain-like
LigPlot
5I24 Download Experimental e5i24A4
Glycosyl hydrolase domain-like
LigPlot