Ligand name: ~{N}-[(3~{S})-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3-phenyl-propanamide
PDB ligand accession: JOK
DrugBank: n/a
PubChem: 138857409
ChEMBL: n/a
InChI Key: VPQQSXIHDPBURE-JTQLQIEISA-N
SMILES: c1ccc(cc1)CCC(=O)NC2CC(=O)NC2=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 JOK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A4TVL0_JOK	A4TVL0	n/a