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 Q8WWQ0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7BBO Download Experimental e7bboAAA1
e7bboBBB1
e7bboBBB1
Bromodomain-like
Bromodomain-like
Bromodomain-like
LigPlot
5ENB Download Experimental e5enbA1
Bromodomain-like
LigPlot
5S8Q Download Experimental e5s8qA1
e5s8qB1
e5s8qB1
Bromodomain-like
Bromodomain-like
Bromodomain-like
LigPlot
7BBP Download Experimental e7bbpAAA1
Bromodomain-like
LigPlot
7AV9 Download Experimental e7av9AAA1
Bromodomain-like
LigPlot
5S8O Download Experimental e5s8oB1
Bromodomain-like
LigPlot
5ENC Download Experimental e5encA1
Bromodomain-like
LigPlot
5ENF Download Experimental e5enfA1
Bromodomain-like
LigPlot
5S8P Download Experimental e5s8pB1
Bromodomain-like
LigPlot