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 Q09472

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7SSK Download Experimental e7sskA2
Bromodomain-like
LigPlot
5NU5 Download Experimental e5nu5B1
Bromodomain-like
LigPlot
5LPK Download Experimental e5lpkA1
e5lpkB1
e5lpkB1
e5lpkC1
e5lpkE1
e5lpkA1
e5lpkD1
e5lpkE1
e5lpkF1
e5lpkG1
Bromodomain-like
Bromodomain-like
Bromodomain-like
Bromodomain-like
Bromodomain-like
Bromodomain-like
Bromodomain-like
Bromodomain-like
Bromodomain-like
Bromodomain-like
LigPlot
7UGI Download Experimental e7ugiA1
e7ugiB1
Bromodomain-like
Bromodomain-like
LigPlot
7SS8 Download Experimental e7ss8A2
Bromodomain-like
LigPlot