Ligand name: ~{N}-[4-[4-[[4-(5-oxidanylidene-3-phenyl-6~{H}-1,6-naphthyridin-2-yl)phenyl]methyl]piperazin-1-yl]phenyl]propanamide
PDB ligand accession: G4Q
DrugBank: n/a
PubChem: 137349393
ChEMBL: n/a
InChI Key: QCTYKYAJKIOMDJ-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1ccc(cc1)N2CCN(CC2)Cc3ccc(cc3)c4c(cc5c(n4)C=CNC5=O)c6ccccc6

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of proteins that are targets for G4Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31749_G4Q	P31749	n/a