Ligand name: ~{N}'-[(2~{S})-2-[3,5-bis(fluoranyl)phenyl]-2-oxidanyl-ethanoyl]-2-ethyl-3-methyl-4-oxidanyl-benzohydrazide
PDB ligand accession: J4B
DrugBank: n/a
PubChem: 66577017
ChEMBL: n/a
InChI Key: SSNAPUUWBPZGOY-INIZCTEOSA-N
SMILES: CCc1c(c(ccc1C(=O)NNC(=O)C(c2cc(cc(c2)F)F)O)O)C

ClassyFire chemical classification:

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

List of proteins that are targets for J4B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P17612_J4B	P17612	n/a