Ligand name: (3~{S})-~{N}-~{tert}-butyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
PDB ligand accession: 6S4
DrugBank: n/a
PubChem: 688344
ChEMBL: CHEMBL4538578
InChI Key: DMJXRYSGXCLCFP-LBPRGKRZSA-N
SMILES: CC(C)(C)NC(=O)C1Cc2ccccc2CN1
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 Q15047

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5KE2	Download	Experimental	e5ke2A1	SH3	LigPlot