Ligand name: N-[3-({4-[(3-aminopropyl)amino]butyl}amino)propyl]acetamide
PDB ligand accession: SP5
DrugBank: n/a
PubChem: 916
ChEMBL: CHEMBL131004
InChI Key: GUNURVWAJRRUAV-UHFFFAOYSA-N
SMILES: CC(=O)NCCCNCCCCNCCCN

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 SP5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q48935_SP5	Q48935	n/a
2	P50264_SP5	P50264	n/a
3	Q9KL03_SP5	Q9KL03	n/a
4	Q8C0L6_SP5	Q8C0L6	n/a