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 P04585

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5HRN Download Experimental e5hrnA1
Ribonuclease H-like
LigPlot
4KSE Download Experimental e4kseB2
Alpha-beta plaits
LigPlot
5HRS Download Experimental e5hrsA1
Ribonuclease H-like
LigPlot
5HRR Download Experimental e5hrrA1
Ribonuclease H-like
LigPlot
5HRP Download Experimental e5hrpA1
Ribonuclease H-like
LigPlot