Ligand name: ~{N}-[4-[(4-~{tert}-butylphenyl)carbonylamino]phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
PDB ligand accession: B7O
DrugBank: n/a
PubChem: 1362780
ChEMBL: n/a
InChI Key: DRELUPFLXXDYEO-UHFFFAOYSA-N
SMILES: CC(C)(C)c1ccc(cc1)C(=O)Nc2ccc(cc2)NC(=O)c3ccc4c(c3)OCCO4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of PDB structures and/or AlphaFold models with target protein Q1K9H2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6J1U	Download	Experimental	e6j1uA1 e6j1uC1	Flu NP-like Helical bundle in flu nucleocapsid protein	LigPlot