Ligand name: (2R)-N~2~-(3-chloro-4-cyanophenyl)-N~4~-[3-(cyclopropylmethyl)-2,4-dioxo-1-(propan-2-yl)-1,2,3,4-tetrahydroquinazolin-6-yl]morpholine-2,4-dicarboxamide
PDB ligand accession: CF7
DrugBank: n/a
PubChem: 130221704
ChEMBL: n/a
InChI Key: QUTSLTZISBFEOJ-XMMPIXPASA-N
SMILES: CC(C)N1c2ccc(cc2C(=O)N(C1=O)CC3CC3)NC(=O)N4CCOC(C4)C(=O)Nc5ccc(c(c5)Cl)C#N
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 P51449

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6B33	Download	Experimental	e6b33A1 e6b33B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot