Ligand name: N-(4-{[(2-methoxyethyl)amino]methyl}phenyl)-6-(pyridin-4-yl)quinazolin-2-amine
PDB ligand accession: 10Z
DrugBank: n/a
PubChem: 70702306
ChEMBL: CHEMBL2335881
InChI Key: UKKAXPVDQSQDFB-UHFFFAOYSA-N
SMILES: COCCNCc1ccc(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 P15056

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4H58	Download	Experimental	e4h58A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot