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 P76461

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5F0V Download Experimental e5f0vA2
e5f0vB2
e5f0vC1
e5f0vD2
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
LigPlot
5F38 Download Experimental e5f38B2
e5f38A2
e5f38A2
e5f38D1
e5f38D2
e5f38C2
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
LigPlot