Ligand name: 4-{(6R,7R)-7-amino-3-[3-(4-methylpiperazin-1-yl)phenyl]-6,7-dihydropyrazolo[1,5-a]pyrimidin-6-yl}phenol
PDB ligand accession: 5LK
DrugBank: n/a
PubChem: 49866534
ChEMBL: n/a
InChI Key: KIMZUJNGIVVWNZ-RBBKRZOGSA-N
SMILES: CN1CCN(CC1)c2cccc(c2)c3cnn4c3N=CC(C4N)c5ccc(cc5)O

ClassyFire chemical classification:

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

List of proteins that are targets for 5LK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P06239_5LK	P06239	n/a