Ligand name: 7-{(3S,4R)-4-[(5-bromothiophen-2-yl)carbonyl]pyrrolidin-3-yl}quinazolin-4(3H)-one
PDB ligand accession: 4L7
DrugBank: n/a
PubChem: 118986993;135566977;
ChEMBL: n/a
InChI Key: ZYTJGVHIDBAIRI-NEPJUHHUSA-N
SMILES: c1cc2c(cc1C3CNCC3C(=O)c4ccc(s4)Br)N=CNC2=O
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 P17612

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4UJA	Download	Experimental	e4ujaA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot