Ligand name: 4-amino-N-(6-chloro-2-fluoro-3-{[(pyrrolidin-1-yl)sulfonyl]amino}phenyl)quinazoline-8-carboxamide
PDB ligand accession: N94
DrugBank: n/a
PubChem: 155899129
ChEMBL: CHEMBL4780489
InChI Key: SKKINZODGXHKJJ-UHFFFAOYSA-N
SMILES: c1cc2c(c(c1)C(=O)Nc3c(ccc(c3F)NS(=O)(=O)N4CCCC4)Cl)ncnc2N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of PDB structures and/or AlphaFold models with target protein O75460

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6XDF	Download	Experimental	e6xdfA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot