Ligand name: N-(2-methoxyethyl)-4-[(6-pyridin-4-ylquinazolin-2-yl)amino]benzamide
PDB ligand accession: 32W
DrugBank: n/a
PubChem: 24891645
ChEMBL: CHEMBL2335864
InChI Key: NXVFABZXYFFUBF-UHFFFAOYSA-N
SMILES: COCCNC(=O)c1ccc(cc1)Nc2ncc3cc(ccc3n2)c4ccncc4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of PDB structures and/or AlphaFold models with target protein P54760

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4BB4	Download	Experimental	e4bb4A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot