Ligand name: methyl (1R)-6-hydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylate
PDB ligand accession: VRL
DrugBank: n/a
PubChem: 7160566
ChEMBL: n/a
InChI Key: HWLKUJXDHHWAIQ-SNVBAGLBSA-N
SMILES: COC(=O)C1c2ccc(cc2CCN1)O

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 VRL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P32357_VRL	P32357	n/a