Ligand name: {[(2,7-dichloro-9H-fluoren-9-ylidene)amino]oxy}acetic acid
PDB ligand accession: 5JW
DrugBank: n/a
PubChem: 137348363
ChEMBL: n/a
InChI Key: BZMUZKQLRPSKDP-UHFFFAOYSA-N
SMILES: c1cc-2c(cc1Cl)C(=NOCC(=O)O)c3c2ccc(c3)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 5JW

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02766_5JW	P02766	n/a