Ligand name: 1-(1-methylethyl)-3-quinolin-6-yl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
PDB ligand accession: KS5
DrugBank: DB08054
PubChem: 24905152
ChEMBL: CHEMBL1233882
InChI Key: GEZALMMCQYDFML-UHFFFAOYSA-N
SMILES: CC(C)n1c2c(c(n1)c3ccc4c(c3)cccn4)c(ncn2)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P00523

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3EN6	Download	Experimental	e3en6B1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot