Ligand name: (R)-1-(3-(4-amino-3-(naphthalen-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)prop-2-en-1-one
PDB ligand accession: 6HL
DrugBank: n/a
PubChem: 137348470
ChEMBL: CHEMBL4095447
InChI Key: WAJKANXMXJLTKT-MRXNPFEDSA-N
SMILES: C=CC(=O)N1CCCC(C1)n2c3c(c(n2)c4cccc5c4cccc5)c(ncn3)N
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 P00533

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5J9Y	Download	Experimental	e5j9yA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot