Ligand name: ~{N}-[[2,6-bis(chloranyl)phenyl]methyl]-~{N}-methyl-ethanamide
PDB ligand accession: 5Q9
DrugBank: n/a
PubChem: 118987240
ChEMBL: n/a
InChI Key: UENKEFYXNFQIIC-UHFFFAOYSA-N
SMILES: CC(=O)N(C)Cc1c(cccc1Cl)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 Q8WWQ0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ENJ	Download	Experimental	e5enjA1	Bromodomain-like	LigPlot