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

ClassyFire chemical classification:

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

List of proteins that are targets for KS5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P12931_KS5	P12931	n/a
2	P00523_KS5	P00523	n/a