Ligand name: (2E)-but-2-en-1-ol
PDB ligand accession: 9A7
DrugBank: n/a
PubChem: 637922
ChEMBL: CHEMBL118459
InChI Key: WCASXYBKJHWFMY-NSCUHMNNSA-N
SMILES: CC=CCO
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P59082

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5VGS	Download	Experimental	e5vgsA1	TBP-like	LigPlot
6IES	Download	Experimental	e6iesA1 e6iesB1	TBP-like TBP-like	LigPlot