Ligand name: 3-[(1~{S},2~{S},5~{R})-2-carboxy-6-thia-3-azabicyclo[3.2.0]heptan-1-yl]propyl-$l^{3}-oxidanyl-bis(oxidanyl)boranuide
PDB ligand accession: VUY
DrugBank: n/a
PubChem: 156612904
ChEMBL: n/a
InChI Key: UPRXFJNZWUYSLX-OOZYFLPDSA-N
SMILES: [B-](CCCC12CSC1CNC2C(=O)O)(O)(O)O

List of proteins that are targets for VUY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P05089_VUY P05089 n/a