Ligand name: 2-fluoro-3-methyl-N'-(phenylsulfonyl)-5-(1H-pyrazol-1-yl)benzohydrazide
PDB ligand accession: O9G
DrugBank: n/a
PubChem: 135298636
ChEMBL: CHEMBL4581401
InChI Key: HKELVRVKFVSBKX-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1F)C(=O)NNS(=O)(=O)c2ccccc2)n3cccn3

ClassyFire chemical classification:

List of proteins that are targets for O9G

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9H7Z6_O9G Q9H7Z6 n/a