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

ClassyFire chemical classification:

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

List of proteins that are targets for MD5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P05050_MD5	P05050	n/a