Ligand name: 2-[((R)-{[4-(AMINOMETHYL)PHENYL]AMINO}{[(1R)-1-PHENYLETHYL]AMINO}METHYL)AMINO]ETHANE-1,1-DIOL
PDB ligand accession: SC5
DrugBank: DB04778
PubChem: 21158881
ChEMBL: n/a
InChI Key: LPSXGZAUAOMRNU-FZKQIMNGSA-N
SMILES: CC(c1ccccc1)NC(NCC(O)O)Nc2ccc(cc2)CN

ClassyFire chemical classification:

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

List of proteins that are targets for SC5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6PJB2_SC5	Q6PJB2	n/a