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 Q9NPI1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6V16 Download Experimental e6v16A1
Bromodomain-like
LigPlot
6V1E Download Experimental e6v1eA1
Bromodomain-like
LigPlot
5MQ1 Download Experimental e5mq1A1
Bromodomain-like
LigPlot
6PPA Download Experimental e6ppaA1
Bromodomain-like
LigPlot
6V0Q Download Experimental e6v0qA1
e6v0qC1
e6v0qD1
Bromodomain-like
Bromodomain-like
Bromodomain-like
LigPlot
6V1H Download Experimental e6v1hA1
Bromodomain-like
LigPlot