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 Q12830

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7RWN Download Experimental e7rwnA1
Bromodomain-like
LigPlot
7RWO Download Experimental e7rwoA1
Bromodomain-like
LigPlot
7LP0 Download Experimental e7lp0B1
Bromodomain-like
LigPlot
7LRO Download Experimental e7lroA1
e7lroB1
Bromodomain-like
Bromodomain-like
LigPlot
7KDZ Download Experimental e7kdzA1
Bromodomain-like
LigPlot
7K6S Download Experimental e7k6sA1
Bromodomain-like
LigPlot
7K6R Download Experimental e7k6rA1
Bromodomain-like
LigPlot
7KDW Download Experimental e7kdwA1
e7kdwB1
Bromodomain-like
Bromodomain-like
LigPlot
7LRK Download Experimental e7lrkA1
e7lrkB1
Bromodomain-like
Bromodomain-like
LigPlot
7LPK Download Experimental e7lpkA1
e7lpkB1
Bromodomain-like
Bromodomain-like
LigPlot