Ligand name: ~{N}-[3-[(7-nitrodibenzofuran-2-yl)sulfonylamino]phenyl]-1-oxidanyl-cyclopropane-1-carboxamide
PDB ligand accession: L5K
DrugBank: n/a
PubChem: 146160384
ChEMBL: n/a
InChI Key: FIPNFNFASWRACL-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)NS(=O)(=O)c2ccc3c(c2)c4ccc(cc4o3)[N+](=O)[O-])NC(=O)C5(CC5)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzofurans
      • Subclass: Dibenzofurans

List of proteins that are targets for L5K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00338_L5K	P00338	n/a