Ligand name: 4-{[(1S)-1-(3-fluorophenyl)-2-(methylamino)ethyl]amino}quinazoline-8-carboxamide
PDB ligand accession: 1RJ
DrugBank: n/a
PubChem: 66763327
ChEMBL: CHEMBL3685329
InChI Key: RBMOLIOJAWRTIV-OAHLLOKOSA-N
SMILES: CNCC(c1cccc(c1)F)Nc2c3cccc(c3ncn2)C(=O)N
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 P23443

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7N91	Download	Experimental	e7n91A1 e7n91B1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot