Ligand name: 5-[(3aS,4R,6aR)-1-{[(1R)-1-(6-nitro-1,3-benzodioxol-5-yl)ethoxy]carbonyl}-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoic acid
PDB ligand accession: NPK
DrugBank: n/a
PubChem: 54751695
ChEMBL: n/a
InChI Key: MVOCLTWEOIJKEV-JTWAPGJUSA-N
SMILES: CC(c1cc2c(cc1[N+](=O)[O-])OCO2)OC(=O)N3C4CSC(C4NC3=O)CCCCC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzodioxoles
      • Subclass: None

List of proteins that are targets for NPK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02701_NPK	P02701	n/a