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

ClassyFire chemical classification:

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

List of proteins that are targets for 6BD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02766_6BD	P02766	n/a