Ligand name: 2-({[(1S)-1-cyclopropylethyl](methyl)amino}methyl)quinazolin-4(3H)-one
PDB ligand accession: 47P
DrugBank: n/a
PubChem: 40143432;135567000;
ChEMBL: n/a
InChI Key: CPCKLTIADHIWQT-JTQLQIEISA-N
SMILES: CC(C1CC1)N(C)CC2=Nc3ccccc3C(=O)N2
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 P11838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4Y5B	Download	Experimental	e4y5bA1 e4y5bA2	cradle loop barrel cradle loop barrel	LigPlot