Ligand name: 1-[1'-(3-phenylacryloyl)spiro[1-benzofuran-3,4'-piperidin]-5-yl]methanamine
PDB ligand accession: 11N
DrugBank: DB06849
PubChem: 25113124
ChEMBL: n/a
InChI Key: RQWYWHUKHYFIPB-VQHVLOKHSA-N
SMILES: c1ccc(cc1)C=CC(=O)N2CCC3(CC2)COc4c3cc(cc4)CN
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Cinnamic acids and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q6B052

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2ZEC	Download	Experimental	e2zecA1 e2zecC1 e2zecB1 e2zecD1	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot