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 C4F5U7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3ZH7 Download Experimental e3zh7A1
e3zh7A1
e3zh7B1
Acidic mitochondrial matrix protein p32-like
Acidic mitochondrial matrix protein p32-like
Acidic mitochondrial matrix protein p32-like
LigPlot
3ZH5 Download Experimental e3zh5A1
e3zh5B1
Acidic mitochondrial matrix protein p32-like
Acidic mitochondrial matrix protein p32-like
LigPlot