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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q8A3I4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2XII	Download	Experimental	e2xiiA2 e2xiiB2	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot