Ligand name: 4-(FLUOROPHENYL)-1-CYCLOPROPYLMETHYL-5-(2-AMINO-4-PYRIMIDINYL)IMIDAZOLE
PDB ligand accession: SB5
DrugBank: DB03980
PubChem: 5172
ChEMBL: CHEMBL590753
InChI Key: DFEYXQGDDCDXJK-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2c(n(cn2)CC3CC3)c4ccnc(n4)N)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

List of proteins that are targets for SB5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16539_SB5	Q16539	inhibitor	IC50(nM) = 25.0