Ligand name: (2S,3R)-N~1~-(8-tert-butyl-4,5-dihydro[1,3]thiazolo[4,5-h]quinazolin-2-yl)-3-methylpyrrolidine-1,2-dicarboxamide
PDB ligand accession: 4Q2
DrugBank: n/a
PubChem: 49854158
ChEMBL: CHEMBL3609525
InChI Key: NUGMMEMSYIUTGA-YGRLFVJLSA-N
SMILES: CC1CCN(C1C(=O)N)C(=O)Nc2nc3c(s2)-c4c(cnc(n4)C(C)(C)C)CC3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P42336

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4ZOP	Download	Experimental	e4zopA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot