Ligand name: (3R,4R)-1-{6-[3-(METHYLSULFONYL)PHENYL]PYRIMIDIN-4-YL}-4-(2,4,5-TRIFLUOROPHENYL)PIPERIDIN-3-AMINE
PDB ligand accession: MA9
DrugBank: DB08164
PubChem: 16058650
ChEMBL: CHEMBL1234200
InChI Key: GOBIXGZJSMAOFV-QRWLVFNGSA-N
SMILES: CS(=O)(=O)c1cccc(c1)c2cc(ncn2)N3CCC(C(C3)N)c4cc(c(cc4F)F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of proteins that are targets for DB08164

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P27487_MA9	P27487	n/a	Ki(nM) = 4.0