Ligand name: 2,4-dibromo-6-{[(2-nitrobenzene-1-carbonyl)amino]methyl}phenyl octanoate
PDB ligand accession: FX7
DrugBank: n/a
PubChem: 134693835
ChEMBL: n/a
InChI Key: NDEWIQZBBTYPHA-UHFFFAOYSA-N
SMILES: CCCCCCCC(=O)Oc1c(cc(cc1Br)Br)CNC(=O)c2ccccc2[N+](=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

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
6D6O	Download	Experimental	e6d6oA1 e6d6oB1 e6d6oC1 e6d6oD1	Profilin-like Profilin-like Profilin-like Profilin-like	LigPlot