Ligand name: 3-(6-ethoxynaphthalen-2-yl)-1-[(1-methylpiperidin-4-yl)methyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine
PDB ligand accession: 2E8
DrugBank: n/a
PubChem: 56963908
ChEMBL: CHEMBL2078876
InChI Key: KONPIFGGWNMOKY-UHFFFAOYSA-N
SMILES: CCOc1ccc2cc(ccc2c1)c3c4c(ncnc4n(n3)CC5CCN(CC5)C)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 F0V9W9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4MX9	Download	Experimental	e4mx9A5	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot