Ligand name: (2S)-3-[(9H-fluoren-9-ylideneamino)oxy]-2-methylpropanoic acid
PDB ligand accession: 6BD
DrugBank: DB07201
PubChem: 46937059
ChEMBL: n/a
InChI Key: ZHFDVDMCVXUGGF-NSHDSACASA-N
SMILES: CC(CON=C1c2ccccc2-c3c1cccc3)C(=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 P02766

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3GS0	Download	Experimental	e3gs0A1 e3gs0B1	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot
4TQI	Download	Experimental	e4tqiA1 e4tqiB1	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot