Ligand name: 5-{4-[3-(4-acetylpiperazine-1-carbonyl)phenyl]quinazolin-6-yl}-2-methoxypyridine-3-carbonitrile
PDB ligand accession: 6CY
DrugBank: n/a
PubChem: 86732669
ChEMBL: CHEMBL3977066
InChI Key: QYTXJLQBSYAMGR-UHFFFAOYSA-N
SMILES: CC(=O)N1CCN(CC1)C(=O)c2cccc(c2)c3c4cc(ccc4ncn3)c5cc(c(nc5)OC)C#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 Q3UDT3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5IS5	Download	Experimental	e5is5A4	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot