Ligand name: 2-[4-(2-AMINOQUINAZOLIN-4-YL)PHENYL]-N,N-DIMETHYL-ACETAMIDE
PDB ligand accession: 9CQ
DrugBank: n/a
PubChem: 118704901
ChEMBL: CHEMBL3794132
InChI Key: IYSIGMIQNYJRNC-UHFFFAOYSA-N
SMILES: CN(C)C(=O)Cc1ccc(cc1)c2c3ccccc3nc(n2)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of PDB structures and/or AlphaFold models with target protein P36639

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ANW	Download	Experimental	e5anwA1	beta-Grasp	LigPlot