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 O75191

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4BC2 Download Experimental e4bc2B1
e4bc2B2
Ribonuclease H-like
Ribonuclease H-like
LigPlot
4BC4 Download Experimental e4bc4A1
e4bc4A2
e4bc4B1
e4bc4C1
e4bc4C2
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
LigPlot
4BC5 Download Experimental e4bc5C1
e4bc5C2
Ribonuclease H-like
Ribonuclease H-like
LigPlot
4BC3 Download Experimental e4bc3A1
e4bc3B1
e4bc3C1
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
LigPlot