Ligand name: N,N,2,3-tetramethylbenzamide
PDB ligand accession: WNV
DrugBank: n/a
PubChem: 22931034
ChEMBL: CHEMBL4554114
InChI Key: KJFNIMLMIUNQSJ-UHFFFAOYSA-N
SMILES: Cc1cccc(c1C)C(=O)N(C)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q92835

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RXY	Download	Experimental	e5rxyA2	Carbon-nitrogen hydrolase-like	LigPlot