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 P19097

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6QL9 Download Experimental e6ql9A5
e6ql9B3
e6ql9C6
e6ql9E5
e6ql9B5
e6ql9B7
e6ql9C3
e6ql9F4
e6ql9D1
e6ql9D2
e6ql9E1
e6ql9E7
e6ql9F4
e6ql9B1
e6ql9H9
FAS type I helical domain
FAS type I helical domain
FAS type I helical domain
FAS type I helical domain
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
Rossmann-like
Inserted helical domain in fatty acid synthase subunit beta
LigPlot