Ligand name: 2-(4-morpholin-4-ylphenyl)-~{N}4-(2-phenylethyl)quinazoline-4,7-diamine
PDB ligand accession: 8OK
DrugBank: n/a
PubChem: 129900319
ChEMBL: n/a
InChI Key: WGLAXIALKDLESY-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCNc2c3ccc(cc3nc(n2)c4ccc(cc4)N5CCOCC5)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Oxazinanes
      • Subclass: Morpholines

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
5N68	Download	Experimental	e5n68A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot