Ligand name: N-[(4S)-4-ammonio-4-carboxybutanoyl]-S-(4-bromobenzyl)-L-cysteinylglycine
PDB ligand accession: 0HG
DrugBank: n/a
PubChem: 444350
ChEMBL: n/a
InChI Key: HMNYAPVDRLKBJH-STQMWFEESA-O
SMILES: c1cc(ccc1CSCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)[NH3+])Br

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 0HG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8MU52_0HG	Q8MU52	n/a
2	P09211_0HG	P09211	n/a