Ligand name: N-(5-tert-butyl-1H-pyrazol-3-yl)-8-fluoro-2-[(2R)-2-methylpiperazin-1-yl]quinazolin-4-amine
PDB ligand accession: L8M
DrugBank: n/a
PubChem: 137552747
ChEMBL: CHEMBL5193085
InChI Key: DXXCCODWEPMLLB-GFCCVEGCSA-N
SMILES: CC1CNCCN1c2nc3c(cccc3F)c(n2)Nc4cc([nH]n4)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
6NYW	Download	Experimental	e6nywB1 e6nywB2	Histone-like P-loop domains-like	LigPlot