Ligand name: N-[3-[[6-[[3-(trifluoromethyl)phenyl]amino]pyrimidin-4-yl]amino]phenyl]cyclopropanecarboxamide
PDB ligand accession: 7PL
DrugBank: n/a
PubChem: 9549299
ChEMBL: CHEMBL387187
InChI Key: YOHYSYJDKVYCJI-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Nc2cc(ncn2)Nc3cccc(c3)NC(=O)C4CC4)C(F)(F)F

ClassyFire chemical classification:

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

List of proteins that are targets for 7PL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6B856_7PL	Q6B856	n/a
2	P81947_7PL	P81947	n/a