Ligand name: 5-{4-[3-(2-methylpyrimidin-5-yl)phenyl]piperazin-1-yl}pyrimidine-2,4-diamine
PDB ligand accession: K9A
DrugBank: n/a
PubChem: 130301107
ChEMBL: CHEMBL4543226
InChI Key: NLZHOJOCWCLWFT-UHFFFAOYSA-N
SMILES: Cc1ncc(cn1)c2cccc(c2)N3CCN(CC3)c4cnc(nc4N)N

ClassyFire chemical classification:

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

List of proteins that are targets for K9A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q07422_K9A	Q07422	n/a