Ligand name: 3-amino-N-ethyl-N-methylbenzamide
PDB ligand accession: LR9
DrugBank: n/a
PubChem: 43262925
ChEMBL: n/a
InChI Key: URNKFNQWYLXELN-UHFFFAOYSA-N
SMILES: CCN(C)C(=O)c1cccc(c1)N
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 P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SMG	Download	Experimental	e5smgD2	Rossmann-like	LigPlot