Ligand name: ~{N}-[(3~{S})-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3-methyl-but-2-enamide
PDB ligand accession: JPQ
DrugBank: n/a
PubChem: 138756827
ChEMBL: n/a
InChI Key: RSHQAELIOFFTCL-LURJTMIESA-N
SMILES: CC(=CC(=O)NC1CC(=O)NC1=O)C

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 JPQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A4TVL0_JPQ	A4TVL0	n/a