Ligand name: (2R)-3-[(9H-fluoren-9-ylideneamino)oxy]-2-methyl-N-(methylsulfonyl)propanamide
PDB ligand accession: 48R
DrugBank: n/a
PubChem: 137348214
ChEMBL: n/a
InChI Key: FRTXAYQPEDIBAD-GFCCVEGCSA-N
SMILES: CC(CON=C1c2ccccc2-c3c1cccc3)C(=O)NS(=O)(=O)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Fluorenes
      • Subclass: None

List of proteins that are targets for 48R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02766_48R	P02766	n/a