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 Q9R1E6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3NKP Download Experimental e3nkpA12
e3nkpA5
Alpha-beta plaits
Alkaline phosphatase-like
LigPlot
3WAX Download Experimental e3waxA14
e3waxA16
His-Me finger endonucleases
Alpha-beta plaits
LigPlot
5LIA Download Experimental e5liaA5
Alkaline phosphatase-like
LigPlot
3NKO Download Experimental e3nkoA5
Alkaline phosphatase-like
LigPlot
7MFH Download Experimental e7mfhA3
His-Me finger endonucleases
LigPlot
3WAY Download Experimental e3wayA10
His-Me finger endonucleases
LigPlot
6LEH Download Experimental e6lehA5
His-Me finger endonucleases
LigPlot
3WAV Download Experimental e3wavA5
Alkaline phosphatase-like
LigPlot
3NKQ Download Experimental e3nkqA12
e3nkqA5
Alpha-beta plaits
Alkaline phosphatase-like
LigPlot
3WAW Download Experimental e3wawA12
e3wawA5
Alpha-beta plaits
Alkaline phosphatase-like
LigPlot
3NKN Download Experimental e3nknA5
Alkaline phosphatase-like
LigPlot
3NKR Download Experimental e3nkrA12
e3nkrA5
Alpha-beta plaits
Alkaline phosphatase-like
LigPlot
3NKM Download Experimental e3nkmA3
e3nkmA4
Alkaline phosphatase-like
Alpha-beta plaits
LigPlot