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 Q9UIF9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4LZ2 Download Experimental e4lz2A1
Bromodomain-like
LigPlot
7QZ4 Download Experimental e7qz4A1
Bromodomain-like
LigPlot
7R01 Download Experimental e7r01A1
Bromodomain-like
LigPlot
7QZB Download Experimental e7qzbA1
Bromodomain-like
LigPlot
7BL9 Download Experimental e7bl9A1
Bromodomain-like
LigPlot
7QZI Download Experimental e7qziA1
Bromodomain-like
LigPlot
7R0B Download Experimental e7r0bA1
Bromodomain-like
LigPlot
4QBM Download Experimental e4qbmB1
Bromodomain-like
LigPlot
4Q6F Download Experimental e4q6fA1
e4q6fD1
e4q6fB1
e4q6fD1
RING/U-box-like
RING/U-box-like
RING/U-box-like
RING/U-box-like
LigPlot
7QVT Download Experimental e7qvtA1
Bromodomain-like
LigPlot
7QWF Download Experimental e7qwfA1
Bromodomain-like
LigPlot
7QWU Download Experimental e7qwuA1
Bromodomain-like
LigPlot