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

ClassyFire chemical classification:

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

List of proteins that are targets for 6S4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q15047_6S4	Q15047	n/a