Ligand name: 2-[(trans-4-aminocyclohexyl)amino]-4-{[3-(trifluoromethyl)phenyl]amino}pyrido[4,3-d]pyrimidin-5(6H)-one
PDB ligand accession: 1N6
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: VWACYUAZKMPNOH-JOCQHMNTSA-N
SMILES: c1cc(cc(c1)Nc2c3c(nc(n2)NC4CCC(CC4)N)C=CNC3=O)C(F)(F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridopyrimidines
      • Subclass: None

List of proteins that are targets for 1N6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11309_1N6	P11309	n/a