Ligand name: N-{[3,5-dibromo-2-(methoxymethoxy)phenyl]methyl}-2-nitrobenzamide
PDB ligand accession: FY1
DrugBank: n/a
PubChem: 134693836
ChEMBL: n/a
InChI Key: ZLGSUAWZOLKSNW-UHFFFAOYSA-N
SMILES: COCOc1c(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
6D6P	Download	Experimental	e6d6pA1 e6d6pB1 e6d6pC1 e6d6pD1	Profilin-like Profilin-like Profilin-like Profilin-like	LigPlot