Ligand name: 4-bromo-2-({[(2-chlorophenyl)carbonyl]amino}methyl)-6-methylphenyl 2,4-dichlorobenzoate
PDB ligand accession: TY4
DrugBank: n/a
PubChem: 44229005
ChEMBL: CHEMBL1236463
InChI Key: ZKSVHHXAFVAAHC-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1OC(=O)c2ccc(cc2Cl)Cl)CNC(=O)c3ccccc3Cl)Br
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
3JPU	Download	Experimental	e3jpuA1 e3jpuB1 e3jpuC1 e3jpuD1 e3jpuE1	Profilin-like Profilin-like Profilin-like Profilin-like Profilin-like	LigPlot