Ligand name: (2R)-2-(3,4-dichlorophenoxy)-N-methylbutanamide
PDB ligand accession: VL8
DrugBank: n/a
PubChem: 97358977
ChEMBL: n/a
InChI Key: CWZMYVACWFQQKV-SNVBAGLBSA-N
SMILES: CCC(C(=O)NC)Oc1ccc(c(c1)Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P32357

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FKZ	Download	Experimental	e7fkzB1	Immunoglobulin-like beta-sandwich	LigPlot