Ligand name: Cucurbit[8]uril
PDB ligand accession: C8L
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: CONWISUOKHSUDR-LBCLZKRDSA-N
SMILES: C1N2C3C4N(C2=O)CN5C6C7N(C5=O)CN8C9C2N(C8=O)CN5C8C%10N(C5=O)CN5C%11C%12N(C5=O)CN5C%13C%14N(C5=O)CN5C%15C%16N(C5=O)CN5C%17C(N1C5=O)N1CN3C(=O)N4CN6C(=O)N7CN9C(=O)N2CN8C(=O)N%10CN%11C(=O)N%12CN%13C(=O)N%14CN%15C(=O)N%16CN%17C1=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Peptidomimetics
      • Subclass: Oligoureas

List of PDB structures and/or AlphaFold models with target protein P31946

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5N10	Download	Experimental	e5n10A1	Repetitive alpha hairpins	LigPlot