Ligand name: N,N-diethyl-3-methylbenzamide
PDB ligand accession: DE3
DrugBank: DB11282
PubChem: 4284
ChEMBL: CHEMBL1453317
InChI Key: MMOXZBCLCQITDF-UHFFFAOYSA-N
SMILES: CCN(CC)C(=O)c1cccc(c1)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q8T6S0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3N7H	Download	Experimental	e3n7hA1 e3n7hB1	EF-hand EF-hand	LigPlot