Ligand name: (2~{S},3~{S})-3-[bis(oxidanylidene)-$l^{5}-sulfanyl]-3-methyl-2-[(~{E})-3-oxidanylidenepropylideneamino]-4-(1,2,3-triaz ol-1-yl)butanoic acid
PDB ligand accession: QBZ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: YNFLCWAICZLYCW-QWLAWDEZSA-N
SMILES: CC(Cn1ccnn1)(C(C(=O)O)N=CCC(=O)O)[S-](=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 QBZ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	G3G192_QBZ	G3G192	n/a