Ligand name: 2,4-dibromo-6-{[(2-nitrobenzene-1-carbonyl)amino]methyl}phenyl 2-methoxybenzoate
PDB ligand accession: FYD
DrugBank: n/a
PubChem: 134693830
ChEMBL: n/a
InChI Key: UJZBVAOLSMKIHH-UHFFFAOYSA-N
SMILES: COc1ccccc1C(=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
6D6C	Download	Experimental	e6d6cA1 e6d6cB1 e6d6cC1 e6d6cD1 e6d6cE1 e6d6cF1 e6d6cG1 e6d6cH1 e6d6cI1 e6d6cJ1 e6d6cK1 e6d6cL1	Profilin-like Profilin-like Profilin-like Profilin-like Profilin-like Profilin-like Profilin-like Profilin-like Profilin-like Profilin-like Profilin-like Profilin-like	LigPlot