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 Q58F21

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5VBR Download Experimental e5vbrA1
e5vbrB1
Bromodomain-like
Bromodomain-like
LigPlot
7LEK Download Experimental e7lekA1
e7lekC1
Bromodomain-like
Bromodomain-like
LigPlot
7LEM Download Experimental e7lemA1
e7lemB1
Bromodomain-like
Bromodomain-like
LigPlot
7MRG Download Experimental e7mrgA1
e7mrgA1
e7mrgB1
Bromodomain-like
Bromodomain-like
Bromodomain-like
LigPlot
5VBQ Download Experimental e5vbqA1
e5vbqB1
Bromodomain-like
Bromodomain-like
LigPlot
7MRC Download Experimental e7mrcA1
e7mrcB1
Bromodomain-like
Bromodomain-like
LigPlot
7BJY Download Experimental e7bjyB1
Bromodomain-like
LigPlot
7UUU Download Experimental e7uuuA1
Bromodomain-like
LigPlot