Ligand name: (2E)-2-{2-[4-([1,1'-biphenyl]-4-yl)-1,3-thiazol-2-yl]hydrazinylidene}-3-(2-nitrophenyl)propanoic acid
PDB ligand accession: Z5D
DrugBank: n/a
PubChem: 11691101
ChEMBL: n/a
InChI Key: JKEOZOHBIPDTTJ-LHLOQNFPSA-N
SMILES: c1ccc(cc1)c2ccc(cc2)c3csc(n3)NN=C(Cc4ccccc4[N+](=O)[O-])C(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P06730

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7MEU	Download	Experimental	e7meuA1 e7meuB1	Translation initiation factor eIF4e and phosphothreonine lyase Translation initiation factor eIF4e and phosphothreonine lyase	LigPlot