Ligand name: N-(2-{[6-(2,6-dichloro-3,5-dimethoxyphenyl)quinazolin-2-yl]amino}-3-methylphenyl)propanamide
PDB ligand accession: 40M
DrugBank: n/a
PubChem: 137348201
ChEMBL: n/a
InChI Key: RZCMOTRUCYNDLA-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1cccc(c1Nc2ncc3cc(ccc3n2)c4c(c(cc(c4Cl)OC)OC)Cl)C
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 P22455

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4XCU	Download	Experimental	e4xcuA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot