Ligand name: 3-(2,6-difluorophenyl)-2-(methylthio)quinazolin-4(3H)-one
PDB ligand accession: TC8
DrugBank: DB08602
PubChem: 25229546
ChEMBL: CHEMBL1236215
InChI Key: BFNBJSXMXXQLAW-UHFFFAOYSA-N
SMILES: CSC1=Nc2ccccc2C(=O)N1c3c(cccc3F)F
Drug action: n/a

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q13946

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3G3N	Download	Experimental	e3g3nA1	PDEase-like	LigPlot