Ligand name: 4-[(4-{2-[(2,2-dimethylpropyl)amino]-2-oxoethyl}phenyl)amino]-2-phenylpyrimidine-5-carboxamide
PDB ligand accession: QPC
DrugBank: n/a
PubChem: 71741428
ChEMBL: CHEMBL2442472
InChI Key: FTPBVAQEKZTHST-UHFFFAOYSA-N
SMILES: CC(C)(C)CNC(=O)Cc1ccc(cc1)Nc2c(cnc(n2)c3ccccc3)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q07343

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3WD9	Download	Experimental	e3wd9A1 e3wd9B1	PDEase-like PDEase-like	LigPlot