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 Q9H8M2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5E9V Download Experimental e5e9vA1
e5e9vB1
Bromodomain-like
Bromodomain-like
LigPlot
5I40 Download Experimental e5i40A1
Bromodomain-like
LigPlot
6V14 Download Experimental e6v14A1
Bromodomain-like
LigPlot
4UIV Download Experimental e4uivA1
Bromodomain-like
LigPlot
6V1B Download Experimental e6v1bA1
Bromodomain-like
LigPlot
6Y7I Download Experimental e6y7iA1
Bromodomain-like
LigPlot
6Y7H Download Experimental e6y7hA1
Bromodomain-like
LigPlot
6UZF Download Experimental e6uzfA1
Bromodomain-like
LigPlot
6Y7K Download Experimental e6y7kA1
Bromodomain-like
LigPlot