Ligand name: 1-benzyl-N-[3-(1'H,3H-spiro[2-benzofuran-1,4'-piperidin]-1'-yl)propyl]-D-prolinamide
PDB ligand accession: 0NN
DrugBank: n/a
PubChem: 10296561
ChEMBL: CHEMBL201945
InChI Key: MAKMQGKJURAJEN-RUZDIDTESA-N
SMILES: c1ccc(cc1)CN2CCCC2C(=O)NCCCN3CCC4(CC3)c5ccccc5CO4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for 0NN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0ABE7_0NN	P0ABE7	n/a