Ligand name: 2-fluoro-4-{[(1R)-1-methyl-6-{[(2S)-oxan-2-yl]methoxy}-1-{2-oxo-2-[(1,3-thiazol-2-yl)amino]ethyl}-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}benzoic acid
PDB ligand accession: PVJ
DrugBank: n/a
PubChem: 139592544
ChEMBL: n/a
InChI Key: VYXFBZAJVWTJQP-HMILPKGGSA-N
SMILES: CC1(c2cc(c(cc2CCN1)OCC3CCCCO3)Oc4ccc(c(c4)F)C(=O)O)CC(=O)Nc5nccs5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of proteins that are targets for PVJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8NBP7_PVJ	Q8NBP7	n/a