Ligand name: 2,4-dibromo-6-{[(2-nitrobenzene-1-carbonyl)amino]methyl}phenyl 4-chlorobenzoate
PDB ligand accession: FY4
DrugBank: n/a
PubChem: 134693832
ChEMBL: n/a
InChI Key: ZGBRPLXRTPRBNE-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)NCc2cc(cc(c2OC(=O)c3ccc(cc3)Cl)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
6D6L	Download	Experimental	e6d6lA1 e6d6lB1 e6d6lC1 e6d6lD1	Profilin-like Profilin-like Profilin-like Profilin-like	LigPlot