Ligand name: [(1S)-2-acetyl-1,2,3,4-tetrahydroisoquinolin-1-yl]acetic acid
PDB ligand accession: VP0
DrugBank: n/a
PubChem: 693111
ChEMBL: n/a
InChI Key: QZBDYCNMWXWQNV-LBPRGKRZSA-N
SMILES: CC(=O)N1CCc2ccccc2C1CC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Tetrahydroisoquinolines
      • Subclass: None

List of proteins that are targets for VP0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P33334_VP0	P33334	n/a