Ligand name: 2-fluoro-3-methyl-N'-(phenylsulfonyl)-5-(pyrimidin-2-yl)benzohydrazide
PDB ligand accession: O9M
DrugBank: n/a
PubChem: 135298767
ChEMBL: CHEMBL4449359
InChI Key: ZEILGPBOAJFIRQ-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1F)C(=O)NNS(=O)(=O)c2ccccc2)c3ncccn3

ClassyFire chemical classification:

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

List of proteins that are targets for O9M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9H7Z6_O9M	Q9H7Z6	n/a