Ligand name: 3-amino-1-{4-[6-chloro-8-fluoro-7-(5-methyl-1H-indazol-4-yl)quinazolin-4-yl]piperazin-1-yl}propan-1-one
PDB ligand accession: 8YA
DrugBank: n/a
PubChem: 137348769
ChEMBL: n/a
InChI Key: VJDYKBMYNVLSKK-UHFFFAOYSA-N
SMILES: Cc1ccc2c(c1c3c(cc4c(c3F)ncnc4N5CCN(CC5)C(=O)CCN)Cl)cn[nH]2
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 P01116

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5V6V	Download	Experimental	e5v6vA1 e5v6vB1	P-loop domains-like P-loop domains-like	LigPlot