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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P33334

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5STQ	Download	Experimental	e5stqA1	Ribonuclease H-like	LigPlot