Ligand name: 3-{2-[(5-AMINOPENTYL)AMINO]-2-OXOETHOXY}-5-({[1-(4-FLUOROPHENYL)ETHYL]AMINO}CARBONYL)PHENYL PHENYLMETHANESULFONATE
PDB ligand accession: 32P
DrugBank: n/a
PubChem: 448772
ChEMBL: CHEMBL426717
InChI Key: UUMRCVIXZFKZAU-OAQYLSRUSA-N
SMILES: CC(c1ccc(cc1)F)NC(=O)c2cc(cc(c2)OS(=O)(=O)Cc3ccccc3)OCC(=O)NCCCCCN

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for 32P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_32P	P56817	n/a