Ligand name: 2-(diethylamino)-N-(2,6-dimethylphenyl)ethanamide
PDB ligand accession: LQZ
DrugBank: DB00281
PubChem: 3676
ChEMBL: CHEMBL79
InChI Key: NNJVILVZKWQKPM-UHFFFAOYSA-N
SMILES: CCN(CC)CC(=O)Nc1c(cccc1C)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P0DTC1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8H6N	Download	Experimental	e8h6nA2	cradle loop barrel	LigPlot