Ligand name: 4-NITRO-2-PHENOXYMETHANESULFONANILIDE
PDB ligand accession: NIM
DrugBank: DB04743
PubChem: 4495
ChEMBL: CHEMBL56367
InChI Key: HYWYRSMBCFDLJT-UHFFFAOYSA-N
SMILES: CS(=O)(=O)Nc1ccc(cc1Oc2ccccc2)[N+](=O)[O-]

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Diphenylethers

List of proteins that are targets for NIM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NZK7_NIM	Q9NZK7	n/a
2	P35354_NIM	P35354	inhibitor	Ki(nM) = 180.0 IC50(nM) = 15.0
3	P05979_NIM	P05979	n/a	IC50(nM) = 6200.0
4	D0VX11_NIM	D0VX11	n/a
5	P59071_NIM	P59071	n/a
6	P24627_NIM	P24627	n/a
7	P02788_NIM	P02788	inhibitor