Ligand name: {[(2,7-dibromo-9H-fluoren-9-ylidene)amino]oxy}acetic acid
PDB ligand accession: L32
DrugBank: n/a
PubChem: 137349672
ChEMBL: n/a
InChI Key: SSUCUHRDWSCTFP-UHFFFAOYSA-N
SMILES: c1cc-2c(cc1Br)C(=NOCC(=O)O)c3c2ccc(c3)Br

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of proteins that are targets for L32

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02766_L32	P02766	n/a