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 Q12306

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7P9Y Download Experimental e7p9yAAA1
e7p9yBBB1
Ribonuclease H-like
Ribonuclease H-like
LigPlot
7P7W Download Experimental e7p7wAAA2
e7p7wBBB1
Ribonuclease H-like
Ribonuclease H-like
LigPlot
7PA1 Download Experimental e7pa1AAA1
e7pa1AAA2
e7pa1BBB2
e7pa1BBB1
e7pa1BBB2
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
LigPlot
4G50 Download Experimental e4g50B1
FKBP-like
LigPlot
7P9P Download Experimental e7p9pAAA1
e7p9pBBB1
Ribonuclease H-like
Ribonuclease H-like
LigPlot
7P7I Download Experimental e7p7iAAA2
e7p7iBBB2
Ribonuclease H-like
Ribonuclease H-like
LigPlot
7P9L Download Experimental e7p9lAAA2
e7p9lBBB2
Ribonuclease H-like
Ribonuclease H-like
LigPlot
6O49 Download Experimental e6o49A1
e6o49B1
FKBP-like
FKBP-like
LigPlot