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 I6Y8T4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4C6X Download Experimental e4c6xA1
e4c6xA2
Thiolase-like
Thiolase-like
LigPlot
4C6V Download Experimental e4c6vA1
e4c6vA2
Thiolase-like
Thiolase-like
LigPlot
4C72 Download Experimental e4c72A1
e4c72B1
Thiolase-like
Thiolase-like
LigPlot
4C6Z Download Experimental e4c6zA2
e4c6zB2
Thiolase-like
Thiolase-like
LigPlot
4C71 Download Experimental e4c71A1
e4c71B1
e4c71B2
Thiolase-like
Thiolase-like
Thiolase-like
LigPlot
4C6U Download Experimental e4c6uA1
e4c6uA2
Thiolase-like
Thiolase-like
LigPlot
4C73 Download Experimental e4c73A1
e4c73B2
e4c73B2
Thiolase-like
Thiolase-like
Thiolase-like
LigPlot