Ligand name: 4-[(E)-(9H-fluoren-9-ylidenehydrazinylidene)methyl]benzoic acid
PDB ligand accession: E91
DrugBank: n/a
PubChem: 5351986
ChEMBL: CHEMBL1998381
InChI Key: UDYNXPSETJWNEU-LPYMAVHISA-N
SMILES: c1ccc2c(c1)-c3ccccc3C2=NN=Cc4ccc(cc4)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for E91

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P68400_E91	P68400	n/a
2	P28523_E91	P28523	n/a