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 O75936

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3O2G Download Experimental e3o2gA1
jelly-roll
LigPlot
3MS5 Download Experimental e3ms5A2
XRCC4, N-terminal domain-like
LigPlot
4C8R Download Experimental e4c8rA1
e4c8rB1
e4c8rC2
e4c8rE1
e4c8rF1
e4c8rF1
jelly-roll
jelly-roll
XRCC4, N-terminal domain-like
jelly-roll
jelly-roll
jelly-roll
LigPlot