Ligand name: N-{(1S)-3-[(4-aminobutyl)amino]-1-methylpropyl}acetamide
PDB ligand accession: SP7
DrugBank: n/a
PubChem: 11492134
ChEMBL: n/a
InChI Key: NCHUZACAGJBRLA-VIFPVBQESA-N
SMILES: CC(CCNCCCCN)NC(=O)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Carboxylic acid derivatives

List of proteins that are targets for SP7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P50264_SP7	P50264	n/a