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 Q04609

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6H7Y Download Experimental e6h7yA1
Phosphorylase/hydrolase-like
LigPlot
6SKH Download Experimental e6skhA3
Phosphorylase/hydrolase-like
LigPlot
7BFZ Download Experimental e7bfzA1
e7bfzA2
Phosphorylase/hydrolase-like
N-cbl like
LigPlot
6HKZ Download Experimental e6hkzA3
Phosphorylase/hydrolase-like
LigPlot
6H7Z Download Experimental e6h7zA3
N-cbl like
LigPlot
6F5L Download Experimental e6f5lA1
The "swivelling" beta/beta/alpha domains
LigPlot
5O5R Download Experimental e5o5rA1
Phosphorylase/hydrolase-like
LigPlot