Ligand name: (S)-N-(cyclopropylmethyl)-N~2~-methyl-N-[2-methyl-2-(1-methylpiperidin-4-yl)propyl]alaninamide
PDB ligand accession: EC7
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: CNZYFGVSPPVSBV-UHFFFAOYSA-N
SMILES: CC(C(=O)N(CC1CC1)CC(C)(C)C2CCN(CC2)C)NC
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 Q9Y468

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6BYB	Download	Experimental	e6bybA3	SH3	LigPlot