Ligand name: 4-{[4-(dimethylamino)butanoyl]amino}-N-(3-{[4-(pyridin-3-yl)pyrimidin-2-yl]amino}phenyl)benzamide
PDB ligand accession: CQQ
DrugBank: n/a
PubChem: 72200707
ChEMBL: n/a
InChI Key: UHHXMHJPSLUZFX-UHFFFAOYSA-N
SMILES: CN(C)CCCC(=O)Nc1ccc(cc1)C(=O)Nc2cccc(c2)Nc3nccc(n3)c4cccnc4

ClassyFire chemical classification:

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

List of proteins that are targets for CQQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P53779_CQQ	P53779	n/a