Ligand name: 2-[[3-[(2E)-2-[1,3-bis(oxidanylidene)-1-phenyl-butan-2-ylidene]hydrazinyl]phenyl]sulfonylamino]benzoic acid
PDB ligand accession: E83
DrugBank: n/a
PubChem: 6218089
ChEMBL: n/a
InChI Key: SOWABNTWBBBOPH-NJNXFGOHSA-N
SMILES: CC(=O)C(=NNc1cccc(c1)S(=O)(=O)Nc2ccccc2C(=O)O)C(=O)c3ccccc3
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O14640

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6LCB	Download	Experimental	e6lcbA1	PDZ domain	LigPlot