Ligand name: 7-(cyclopentylamino)-5-fluoro-2-{[(piperidin-4-yl)sulfanyl]methyl}quinazolin-4(3H)-one
PDB ligand accession: XRM
DrugBank: n/a
PubChem: 138697008
ChEMBL: CHEMBL5171039
InChI Key: YZDTVOCBHYWUNM-UHFFFAOYSA-N
SMILES: c1c(cc(c2c1N=C(NC2=O)CSC3CCNCC3)F)NC4CCCC4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

List of PDB structures and/or AlphaFold models with target protein Q460N5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7L9Y	Download	Experimental	e7l9yA1 e7l9yB1 e7l9yC1 e7l9yD1	ADP-ribosylation ADP-ribosylation ADP-ribosylation ADP-ribosylation	LigPlot