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:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Alcohols and polyols

No PTM data available

List of PDB structures and/or AlphaFold models with target protein D6PAH1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3AHD	Download	Experimental	e3ahdA1	Thiamin diphosphate-binding fold (THDP-binding)	LigPlot
3AHJ	Download	Experimental	e3ahjA2 e3ahjA3	Thiamin diphosphate-binding fold (THDP-binding) TK C-terminal domain-like	LigPlot
3AHI	Download	Experimental	e3ahiA2 e3ahiA3	Thiamin diphosphate-binding fold (THDP-binding) TK C-terminal domain-like	LigPlot
3AHH	Download	Experimental	e3ahhA1	Thiamin diphosphate-binding fold (THDP-binding)	LigPlot
3AHC	Download	Experimental	e3ahcA2 e3ahcA3	Thiamin diphosphate-binding fold (THDP-binding) TK C-terminal domain-like	LigPlot
3AHG	Download	Experimental	e3ahgA2 e3ahgA3	Thiamin diphosphate-binding fold (THDP-binding) TK C-terminal domain-like	LigPlot
3AHE	Download	Experimental	e3aheA2 e3aheA3	Thiamin diphosphate-binding fold (THDP-binding) TK C-terminal domain-like	LigPlot