Ligand name: (2R)-2-[[3-[[4-[(Z)-(4-OXO-2-SULFANYLIDENE-1,3-THIAZOLIDIN-5-YLIDENE)METHYL]PHENYL]METHYLAMINO]PHENYL]CARBONYLAMINO]PENTANEDIOIC ACID
PDB ligand accession: T26
DrugBank: n/a
PubChem: 54751666
ChEMBL: CHEMBL2151317
InChI Key: ZDOPULPHJIBVJX-RMFUMNGISA-N
SMILES: c1cc(cc(c1)NCc2ccc(cc2)C=C3C(=O)NC(=S)S3)C(=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
2Y1O	Download	Experimental	e2y1oA1 e2y1oA2 e2y1oA3	Rossmann-like P-loop domains-like MurD-like peptide ligases, peptide-binding domain	LigPlot