Ligand name: N-[4-METHYL-3-[6-(4-METHYLPIPERAZIN-1-YL)-4-OXIDANYLIDENE-QUINAZOLIN-3-YL]PHENYL]FURAN-3-CARBOXAMIDE
PDB ligand accession: QC0
DrugBank: n/a
PubChem: 56962313
ChEMBL: CHEMBL2031238
InChI Key: NJOPZZLYRDEEQE-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1N2C=Nc3ccc(cc3C2=O)N4CCN(CC4)C)NC(=O)c5ccoc5
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 Q16539

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4AA4	Download	Experimental	e4aa4A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot