Ligand name: (2Z)-2-(hydroxyimino)-2,3-dihydro-1,3-benzoxazole-5-sulfonamide
PDB ligand accession: N7J
DrugBank: n/a
PubChem: 146027012
ChEMBL: n/a
InChI Key: LFVGWDIBDCWZBB-UHFFFAOYSA-N
SMILES: c1cc2c(cc1S(=O)(=O)N)NC(=NO)O2

ClassyFire chemical classification:

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

List of proteins that are targets for N7J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_N7J	P00918	n/a