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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q01064

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5B25	Download	Experimental	e5b25A1 e5b25B1 e5b25C1 e5b25D1 e5b25D1	PDEase-like PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot