Ligand name: 2,4-dibromo-6-({[(2-nitrophenyl)carbonyl]amino}methyl)phenyl 2-chlorobenzoate
PDB ligand accession: TX1
DrugBank: n/a
PubChem: 44199338
ChEMBL: CHEMBL1236450
InChI Key: WKUUVOPOQKZMFY-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)NCc2cc(cc(c2OC(=O)c3ccccc3Cl)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
3IX4	Download	Experimental	e3ix4A1 e3ix4B1 e3ix4C1 e3ix4D1 e3ix4E1 e3ix4F1 e3ix4G1 e3ix4H1	Profilin-like Profilin-like Profilin-like Profilin-like Profilin-like Profilin-like Profilin-like Profilin-like	LigPlot