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 Q92831

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5LVQ Download Experimental e5lvqA1
e5lvqB1
Bromodomain-like
Bromodomain-like
LigPlot
5FE4 Download Experimental e5fe4A1
e5fe4B1
Bromodomain-like
Bromodomain-like
LigPlot
5FE8 Download Experimental e5fe8A1
e5fe8B1
Bromodomain-like
Bromodomain-like
LigPlot
5FE1 Download Experimental e5fe1B1
Bromodomain-like
LigPlot
5LVR Download Experimental e5lvrA1
e5lvrB1
Bromodomain-like
Bromodomain-like
LigPlot
5FE7 Download Experimental e5fe7A1
e5fe7B1
Bromodomain-like
Bromodomain-like
LigPlot
5FE5 Download Experimental e5fe5A1
e5fe5B1
Bromodomain-like
Bromodomain-like
LigPlot
5FDZ Download Experimental e5fdzB1
Bromodomain-like
LigPlot
5FE2 Download Experimental e5fe2A1
e5fe2B1
Bromodomain-like
Bromodomain-like
LigPlot
5FE9 Download Experimental e5fe9A1
Bromodomain-like
LigPlot
5FE6 Download Experimental e5fe6A1
e5fe6B1
Bromodomain-like
Bromodomain-like
LigPlot
5FE3 Download Experimental e5fe3A1
e5fe3B1
Bromodomain-like
Bromodomain-like
LigPlot