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 Q5LS67

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3DPJ Download Experimental e3dpjA2
e3dpjF2
e3dpjB1
e3dpjC1
e3dpjD1
e3dpjF2
e3dpjH1
Tetracyclin repressor-like, C-terminal domain
Tetracyclin repressor-like, C-terminal domain
HTH
HTH
HTH
Tetracyclin repressor-like, C-terminal domain
HTH
LigPlot