Ligand name: 2,4-dibromo-6-({[(2-chlorophenyl)carbonyl]amino}methyl)phenyl 2-methylbenzoate
PDB ligand accession: TX3
DrugBank: n/a
PubChem: 2243917
ChEMBL: n/a
InChI Key: ZXLLGHNQLPHULK-UHFFFAOYSA-N
SMILES: Cc1ccccc1C(=O)Oc2c(cc(cc2Br)Br)CNC(=O)c3ccccc3Cl
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
3IX8	Download	Experimental	e3ix8A1 e3ix8B1 e3ix8C1 e3ix8D1	Profilin-like Profilin-like Profilin-like Profilin-like	LigPlot