Ligand name: 9-oxo-N-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-piperidin-2-yl]methyl]fluorene-1-carboxamide
PDB ligand accession: TA9
DrugBank: n/a
PubChem: 11025362
ChEMBL: n/a
InChI Key: NQPIYVRYYGVNCF-KOOFZGQNSA-N
SMILES: CC1C(C(C(C(N1)CNC(=O)c2cccc-3c2C(=O)c4c3cccc4)O)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for TA9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8A3I4_TA9	Q8A3I4	n/a