Ligand name: N-(2,3-dimethylphenyl)-2-(morpholin-4-yl)acetamide
PDB ligand accession: NT7
DrugBank: n/a
PubChem: 755358
ChEMBL: CHEMBL1605695
InChI Key: PPTFUQPLPCCALB-UHFFFAOYSA-N
SMILES: Cc1cccc(c1C)NC(=O)CN2CCOCC2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein O43809

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5R66	Download	Experimental	e5r66B1	beta-Grasp	LigPlot