Ligand name: 7-[4-(4-FLUORO-PHENYL)-6-ISOPROPYL-2-(METHANESULFONYL-METHYL-AMINO)-PYRIMIDIN-5-YL] -3,5-DIHYDROXY-HEPTANOIC ACID
PDB ligand accession: FBI
DrugBank: DB01098
PubChem: 5288194
ChEMBL: n/a
InChI Key: ZVPAUNJUMAQCNK-IAGOWNOFSA-N
SMILES: CC(C)c1c(c(nc(n1)N(C)S(=O)(=O)C)c2ccc(cc2)F)CCC(CC(CC(=O)O)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for DB01098

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04035_FBI	P04035	inhibitor	Ki(nM) = 0.9 IC50(nM) = 3.1