Ligand name: N-tert-butyl-2-{4-[(5,5-dioxido-2-phenyl-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-4-yl)amino]phenyl}acetamide
PDB ligand accession: NVW
DrugBank: n/a
PubChem: 71463568
ChEMBL: CHEMBL2385758
InChI Key: IHIZFBWFXODXJS-UHFFFAOYSA-N
SMILES: CC(C)(C)NC(=O)Cc1ccc(cc1)Nc2c3c(nc(n2)c4ccccc4)CCCS3(=O)=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyranopyridines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q07343

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3W5E	Download	Experimental	e3w5eA1 e3w5eB1	PDEase-like PDEase-like	LigPlot