Ligand name: (11R,15S)-4-{[4-(6-fluoropyridin-2-yl)phenyl]methyl}-8-methyl-5-(phenylamino)-1,3,4,8,10-pentaazatetracyclo[7.6.0.02,6.011,15]pentadeca-2,5,9-trien-7-one
PDB ligand accession: 4QJ
DrugBank: DB15039
PubChem: 42639643
ChEMBL: CHEMBL3769414
InChI Key: BBIPVJCGIASXJB-PKTZIBPZSA-N
SMILES: CN1C(=O)c2c(nn(c2Nc3ccccc3)Cc4ccc(cc4)c5cccc(n5)F)N6C1=NC7C6CCC7

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of proteins that are targets for 4QJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q01064_4QJ	Q01064	n/a