Ligand name: 3-(2-amino-1,3-benzothiazol-6-yl)-1-{[2-(4-methylpiperazin-1-yl)quinolin-3-yl]methyl}-1H-pyrazolo[3,4-d]pyrimidin-4-amine
PDB ligand accession: RW4
DrugBank: n/a
PubChem: 44475990
ChEMBL: CHEMBL1213118
InChI Key: UNSGOTITAWKECZ-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)c2c(cc3ccccc3n2)Cn4c5c(c(n4)c6ccc7c(c6)sc(n7)N)c(ncn5)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of PDB structures and/or AlphaFold models with target protein Q3UDT3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2WXK	Download	Experimental	e2wxkA3	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot