Ligand name: 1-(1-methylethyl)-3-(naphthalen-1-ylmethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
PDB ligand accession: BK1
DrugBank: n/a
PubChem: 24864847
ChEMBL: CHEMBL1231370
InChI Key: QFGDRGRJMYSRIW-UHFFFAOYSA-N
SMILES: CC(C)n1c2c(c(n1)Cc3cccc4c3cccc4)c(ncn2)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 A3FQ16

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3NCG	Download	Experimental	e3ncgA3	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot