Ligand name: 2-[(4-methylsulfonyl-2-nitro-phenyl)-oxidanyl-methylidene]cyclohexane-1,3-dione
PDB ligand accession: 92L
DrugBank: n/a
PubChem: 22648329
ChEMBL: n/a
InChI Key: PILIZHLSOWYJPQ-UHFFFAOYSA-N
SMILES: CS(=O)(=O)c1ccc(c(c1)[N+](=O)[O-])C(=C2C(=O)CCCC2=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 92L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P93836_92L	P93836	n/a