Ligand name: [(9H-fluoren-9-ylideneamino)oxy]acetic acid
PDB ligand accession: ES8
DrugBank: n/a
PubChem: 4830481
ChEMBL: n/a
InChI Key: PLACMAVVPYGZGF-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)-c3ccccc3C2=NOCC(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for ES8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02766_ES8	P02766	n/a