Ligand name: N-(3-tert-butyl-1H-pyrazol-5-yl)-2-[(2R)-2-methylpiperazin-1-yl]quinazolin-4-amine
PDB ligand accession: LBD
DrugBank: n/a
PubChem: 135397887
ChEMBL: CHEMBL5201542
InChI Key: NPABSCSMTWXIFP-CYBMUJFWSA-N
SMILES: CC1CNCCN1c2nc3ccccc3c(n2)Nc4cc(n[nH]4)C(C)(C)C
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 Q8I0P1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6NYV	Download	Experimental	e6nyvB1 e6nyvB2	Histone-like P-loop domains-like	LigPlot