Ligand name: N-(3,5-dichlorophenyl)-2-methyl-3-nitrobenzamide
PDB ligand accession: D59
DrugBank: n/a
PubChem: 799096
ChEMBL: CHEMBL217893
InChI Key: NKIJNFMSYDSAJK-UHFFFAOYSA-N
SMILES: Cc1c(cccc1[N+](=O)[O-])C(=O)Nc2cc(cc(c2)Cl)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 Q08210

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5DEL	Download	Experimental	e5delA1	TIM beta/alpha-barrel	LigPlot