Ligand name: (2R)-2-[[4-[[4-[(Z)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy]methyl]phenyl]sulfonylamino]pentanedioic acid
PDB ligand accession: N21
DrugBank: n/a
PubChem: 56930785
ChEMBL: CHEMBL1928360
InChI Key: BZCXCLVFYJNKLW-LVSMMTLPSA-N
SMILES: c1cc(ccc1COc2ccc(cc2)C=C3C(=O)NC(=O)S3)S(=O)(=O)NC(CCC(=O)O)C(=O)O
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 P14900

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2Y67	Download	Experimental	e2y67A1 e2y67A2 e2y67A3	Rossmann-like P-loop domains-like MurD-like peptide ligases, peptide-binding domain	LigPlot