Ligand name: (2E)-N-{4-[(3-chloro-4-fluorophenyl)amino]-7-[(3S)-tetrahydrofuran-3-yloxy]quinazolin-6-yl}-4-(dimethylamino)but-2-enamide
PDB ligand accession: 0WM
DrugBank: DB08916
PubChem: 10184653
ChEMBL: CHEMBL1173655
InChI Key: ULXXDDBFHOBEHA-CWDCEQMOSA-N
SMILES: CN(C)CC=CC(=O)Nc1cc2c(cc1OC3CCOC3)ncnc2Nc4ccc(c(c4)Cl)F
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
4G5J	Download	Experimental	e4g5jA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot