Ligand name: N-[4-(3-BROMO-PHENYLAMINO)-QUINAZOLIN-6-YL]-ACRYLAMIDE
PDB ligand accession: DJK
DrugBank: DB07662
PubChem: 4708
ChEMBL: CHEMBL285063
InChI Key: HTUBKQUPEREOGA-UHFFFAOYSA-N
SMILES: C=CC(=O)Nc1ccc2c(c1)c(ncn2)Nc3cccc(c3)Br
Drug action: inhibitor

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 P00533

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4LQM	Download	Experimental	e4lqmA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
2J5F	Download	Experimental	e2j5fA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot