Ligand name: N-(2-(2-cyclopropylethoxy)pyrimidin-5-yl)-7-methoxy-6-(piperidin-4-ylmethoxy)quinazolin-4-amine
PDB ligand accession: S4E
DrugBank: n/a
PubChem: 155803647
ChEMBL: CHEMBL4749779
InChI Key: PLIIPGVTCVYGIU-UHFFFAOYSA-N
SMILES: COc1cc2c(cc1OCC3CCNCC3)c(ncn2)Nc4cnc(nc4)OCCC5CC5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

List of PDB structures and/or AlphaFold models with target protein Q12866

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7AVY	Download	Experimental	e7avyA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot