Ligand name: 4-amino-N-[4-(benzyloxy)phenyl]butanamide
PDB ligand accession: 4BS
DrugBank: DB07104
PubChem: 22692237
ChEMBL: CHEMBL478718
InChI Key: QTWBKNVNGVYTNZ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)COc2ccc(cc2)NC(=O)CCCN

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 4BS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P09960_4BS	P09960	inhibitor	IC50(nM) = 61.0