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 P15919

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5ZE1 Download Experimental e5ze1A2
Ribonuclease H-like
LigPlot
5ZE0 Download Experimental e5ze0A2
e5ze0C2
e5ze0C3
Ribonuclease H-like
V(D)J recombination-activating protein 1 helical bundle domain
Ribonuclease H-like
LigPlot
5ZDZ Download Experimental e5zdzA2
e5zdzC2
e5zdzC3
Ribonuclease H-like
Ribonuclease H-like
V(D)J recombination-activating protein 1 helical bundle domain
LigPlot
5ZE2 Download Experimental e5ze2A1
e5ze2C2
e5ze2C3
Ribonuclease H-like
Ribonuclease H-like
V(D)J recombination-activating protein 1 helical bundle domain
LigPlot