Ligand name: 1-{4-amino-3-[6-(cyclopropyloxy)naphthalen-2-yl]-1H-pyrazolo[3,4-d]pyrimidin-1-yl}-2-methylpropan-2-ol
PDB ligand accession: UW5
DrugBank: n/a
PubChem: 122442455
ChEMBL: CHEMBL4571877
InChI Key: NYCAEKAKFOSFFT-UHFFFAOYSA-N
SMILES: CC(C)(Cn1c2c(c(n1)c3ccc4cc(ccc4c3)OC5CC5)c(ncn2)N)O
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 Q9BJF5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6BFA	Download	Experimental	e6bfaA3	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot