Ligand name: (2S)-3-(4-amino-3-nitrophenyl)-2-{2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]hydrazinyl}propanoic acid
PDB ligand accession: 34J
DrugBank: n/a
PubChem: 137348122
ChEMBL: n/a
InChI Key: XPSGVIWZSZWGCS-AWEZNQCLSA-N
SMILES: c1cc(c(cc1CC(C(=O)O)NNc2nc(cs2)c3ccc(c(c3)Cl)Cl)N(=O)=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

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
4TQC	Download	Experimental	e4tqcA1	Translation initiation factor eIF4e and phosphothreonine lyase	LigPlot