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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P68400

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4RLL	Download	Experimental	e4rllA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot