Ligand name: 2-[(1S)-2-acetyl-1,2-dihydroisoquinolin-1-yl]-N,N-dimethylacetamide
PDB ligand accession: 45V
DrugBank: n/a
PubChem: 40013328
ChEMBL: n/a
InChI Key: FYMMJTVLNAKHEX-AWEZNQCLSA-N
SMILES: CC(=O)N1C=Cc2ccccc2C1CC(=O)N(C)C
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 P11838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4Y3N	Download	Experimental	e4y3nA1 e4y3nA2	cradle loop barrel cradle loop barrel	LigPlot