Ligand name: (2S)-1-{[5-(3-METHYL-1H-INDAZOL-5-YL)PYRIDIN-3-YL]OXY}-3-PHENYLPROPAN-2-AMINE
PDB ligand accession: SS3
DrugBank: DB08568
PubChem: 11314340
ChEMBL: CHEMBL379218
InChI Key: BPNUQXPIQBZCMR-IBGZPJMESA-N
SMILES: Cc1c2cc(ccc2[nH]n1)c3cc(cnc3)OCC(Cc4ccccc4)N

ClassyFire chemical classification:

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

List of proteins that are targets for SS3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P17612_SS3	P17612	n/a	Kd(nM) = 56.0
2	P00517_SS3	P00517	n/a	Ki(nM) = 16.0 IC50(nM) = 16.0