Ligand name: 2-fluoro-3-methyl-N'-(phenylsulfonyl)-5-(pyridin-2-yl)benzohydrazide
PDB ligand accession: O9J
DrugBank: n/a
PubChem: 134581398
ChEMBL: CHEMBL4462062
InChI Key: MWANLGMUCLJUNG-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1F)C(=O)NNS(=O)(=O)c2ccccc2)c3ccccn3

ClassyFire chemical classification:

List of proteins that are targets for O9J

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9H7Z6_O9J Q9H7Z6 n/a