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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P06239

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3MPM	Download	Experimental	e3mpmA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot