Ligand name: N-(carboxycarbonyl)-S-(3-nitrobenzyl)-L-cysteine
PDB ligand accession: MD5
DrugBank: n/a
PubChem: 56684140
ChEMBL: CHEMBL2030869
InChI Key: OBSYIMVMIJBTMQ-VIFPVBQESA-N
SMILES: c1cc(cc(c1)[N+](=O)[O-])CSCC(C(=O)O)NC(=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 P05050

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3T4H	Download	Experimental	e3t4hB1	jelly-roll	LigPlot