Ligand name: 1-(((2R,3S,6R)-3-hydroxy-2,3,4,6-tetrahydro-1H-2,6-methanobenzo[c][1,5]oxazocin-8-yl)methyl)-3-(2-((R)-2-(2-(methylthio)phenyl)pyrrolidin-1-yl)-2-oxoethyl)urea
PDB ligand accession: JV2
DrugBank: n/a
PubChem: 130476256
ChEMBL: CHEMBL4470490
InChI Key: BICVGZIZTMOLHN-SSGKUCQKSA-N
SMILES: CSc1ccccc1C2CCCN2C(=O)CNC(=O)NCc3ccc4c(c3)C5CC(N4)C(CO5)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 JV2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P30405_JV2	P30405	n/a