Ligand name: 2,4-dibromo-6-{[(2-nitrobenzene-1-carbonyl)amino]methyl}phenyl 4-methoxybenzoate
PDB ligand accession: FXJ
DrugBank: n/a
PubChem: 134693834
ChEMBL: n/a
InChI Key: ROLCPHUGRGJKFB-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)C(=O)Oc2c(cc(cc2Br)Br)CNC(=O)c3ccccc3[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
6D6N	Download	Experimental	e6d6nA1 e6d6nB1 e6d6nC1 e6d6nD1	Profilin-like Profilin-like Profilin-like Profilin-like	LigPlot