Ligand name: 2-[(1R)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-(1,3-thiazol-2-yl)acetamide
PDB ligand accession: PVV
DrugBank: n/a
PubChem: 139592545
ChEMBL: n/a
InChI Key: GGTAOAOMAPVDLB-QGZVFWFLSA-N
SMILES: CC1(c2cc(c(cc2CCN1)OC)OC)CC(=O)Nc3nccs3

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 PVV

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8NBP7_PVV	Q8NBP7	n/a