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 P06280

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6IBT Download Experimental e6ibtA1
e6ibtA2
e6ibtB2
Glycosyl hydrolase domain-like
TIM beta/alpha-barrel
Glycosyl hydrolase domain-like
LigPlot
6IBK Download Experimental e6ibkA1
e6ibkB1
e6ibkB2
Glycosyl hydrolase domain-like
TIM beta/alpha-barrel
Glycosyl hydrolase domain-like
LigPlot
1R46 Download Experimental e1r46A1
e1r46B2
Glycosyl hydrolase domain-like
TIM beta/alpha-barrel
LigPlot
6IBM Download Experimental e6ibmA1
e6ibmB2
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
3S5Y Download Experimental e3s5yB2
TIM beta/alpha-barrel
LigPlot
6IBR Download Experimental e6ibrA2
e6ibrB2
Glycosyl hydrolase domain-like
TIM beta/alpha-barrel
LigPlot
1R47 Download Experimental e1r47A1
e1r47B2
Glycosyl hydrolase domain-like
TIM beta/alpha-barrel
LigPlot