Ligand name: (2E)-but-2-ene-1,4-diol
PDB ligand accession: 89N
DrugBank: n/a
PubChem: 175854
ChEMBL: CHEMBL3188586
InChI Key: ORTVZLZNOYNASJ-OWOJBTEDSA-N
SMILES: C(C=CCO)O
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 Q8NBP7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7S5H	Download	Experimental	e7s5hB1	Subtilisin-like	LigPlot
7S5G	Download	Experimental	e7s5gB1	Subtilisin-like	LigPlot