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 P03007

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1J54 Download Experimental e1j54A1
Ribonuclease H-like
LigPlot
2GUI Download Experimental e2guiA1
Ribonuclease H-like
LigPlot
1J53 Download Experimental e1j53A1
Ribonuclease H-like
LigPlot
2IDO Download Experimental e2idoC1
e2idoA1
Ribonuclease H-like
Ribonuclease H-like
LigPlot