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
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 P02766

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4TQP	Download	Experimental	e4tqpA1 e4tqpB1	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot