Ligand name: (6Z)-3-[[2,5-bis(fluoranyl)phenyl]methylidene]-6-[(4-tert-butyl-1H-imidazol-5-yl)methylidene]piperazine-2,5-dione
PDB ligand accession: PO7
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: YRMXYQDFDXFFPU-QEJIEUBGSA-N
SMILES: CC(C)(C)c1c([nH]cn1)C=C2C(=O)NC(=Cc3cc(ccc3F)F)C(=O)N2
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A0A0R4I995

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5XI7	Download	Experimental	e5xi7A1 e5xi7A2 e5xi7B1 e5xi7B2 e5xi7C2 e5xi7D1 e5xi7D2	Bacillus chorismate mutase-like Rossmann-like Bacillus chorismate mutase-like Rossmann-like Rossmann-like Bacillus chorismate mutase-like Rossmann-like	LigPlot