Ligand name: (1R,2R)-N-[3-(naphthalen-2-yl)pyrazolo[1,5-a]pyrimidin-5-yl]cyclohexane-1,2-diamine
PDB ligand accession: 26L
DrugBank: n/a
PubChem: 72545756
ChEMBL: CHEMBL2442317
InChI Key: LODPYXJMYAQIRB-WOJBJXKFSA-N
SMILES: c1ccc2cc(ccc2c1)c3cnn4c3nc(cc4)NC5CCCCC5N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P11309

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4MBL	Download	Experimental	e4mblA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot