Ligand name: N-(2-phenylethyl)quinazolin-4-amine
PDB ligand accession: 0SW
DrugBank: n/a
PubChem: 198909
ChEMBL: CHEMBL117804
InChI Key: YKOSADJQCBRMRR-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCNc2c3ccccc3ncn2
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 P49336

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4F7S	Download	Experimental	e4f7sA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot