Ligand name: (3Z,6Z)-3-benzylidene-6-[(5-tert-butyl-1H-imidazol-4-yl)methylidene]piperazine-2,5-dione
PDB ligand accession: PN6
DrugBank: DB05992
PubChem: 9949641
ChEMBL: CHEMBL1096380
InChI Key: UNRCMCRRFYFGFX-TYPNBTCFSA-N
SMILES: CC(C)(C)c1c(nc[nH]1)C=C2C(=O)NC(=Cc3ccccc3)C(=O)N2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrazines

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
5C8Y	Download	Experimental	e5c8yA1 e5c8yA2 e5c8yB1 e5c8yB2 e5c8yC1 e5c8yD1 e5c8yD2	Rossmann-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like Rossmann-like Rossmann-like Rossmann-like Bacillus chorismate mutase-like	LigPlot
5XI5	Download	Experimental	e5xi5A1 e5xi5A2 e5xi5B1 e5xi5B2 e5xi5C2 e5xi5D1 e5xi5D2	Rossmann-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like Rossmann-like Rossmann-like Rossmann-like Bacillus chorismate mutase-like	LigPlot