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 P68139

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7W4Z Download Experimental e7w4zA1
e7w4zA2
Ribonuclease H-like
Ribonuclease H-like
LigPlot
7YNE Download Experimental e7yneA1
e7yneA2
e7yneB1
Ribonuclease H-like
Ribonuclease H-like
Gelsolin-like
LigPlot
7W51 Download Experimental e7w51A1
Ribonuclease H-like
LigPlot
7W52 Download Experimental e7w52A1
e7w52A2
e7w52B1
e7w52C1
e7w52C2
e7w52D1
e7w52E1
e7w52E2
e7w52G1
e7w52G2
e7w52H1
Ribonuclease H-like
Ribonuclease H-like
Gelsolin-like
Ribonuclease H-like
Ribonuclease H-like
Gelsolin-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Gelsolin-like
LigPlot
7W50 Download Experimental e7w50A1
e7w50A2
Ribonuclease H-like
Ribonuclease H-like
LigPlot