Ligand name: (2R)-2-[(5Z)-5-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]butanedioic acid
PDB ligand accession: Z89
DrugBank: n/a
PubChem: 40452958
ChEMBL: n/a
InChI Key: QGNRETMYLHRUBB-OZEWEUHLSA-N
SMILES: c1cc2c(cc1Br)C(=C3C(=O)N(C(=S)S3)C(CC(=O)O)C(=O)O)C(=O)N2
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 P41182

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3LBZ	Download	Experimental	e3lbzA1 e3lbzB1 e3lbzB1	POZ domain POZ domain POZ domain	LigPlot