Ligand name: ~{N}-(2,4-dichlorophenyl)-~{N}-methyl-ethanamide
PDB ligand accession: GZQ
DrugBank: n/a
PubChem: 2735254
ChEMBL: CHEMBL4592515
InChI Key: NVSSRRQIUAFBIU-UHFFFAOYSA-N
SMILES: CC(=O)N(C)c1ccc(cc1Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q16658

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6I0Z	Download	Experimental	e6i0zA1 e6i0zA2 e6i0zB1 e6i0zB3	beta-Trefoil beta-Trefoil beta-Trefoil beta-Trefoil	LigPlot