Ligand name: 2,4-dibromo-6-{[(2-nitrobenzene-1-carbonyl)amino]methyl}phenyl 2-nitrobenzoate
PDB ligand accession: FXS
DrugBank: n/a
PubChem: 134693829
ChEMBL: n/a
InChI Key: LZFWIBPLLYTTGG-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)NCc2cc(cc(c2OC(=O)c3ccccc3[N+](=O)[O-])Br)Br)[N+](=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Depsides and depsidones
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P25084

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6D6B	Download	Experimental	e6d6bA1 e6d6bB1 e6d6bC1 e6d6bD1 e6d6bE1 e6d6bF1 e6d6bG1 e6d6bH1	Profilin-like Profilin-like Profilin-like Profilin-like Profilin-like Profilin-like Profilin-like Profilin-like	LigPlot