Ligand name: [(1~{R})-1-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoylamino]-2-(4-carboxy-1,2,3-triazol-1-yl)ethyl]-$l^{3}-oxidanyl-bis(oxidanyl)boron
PDB ligand accession: OC0
DrugBank: n/a
PubChem: 166001313
ChEMBL: n/a
InChI Key: QYCRGDXARHKIHF-YFKPBYRVSA-N
SMILES: [B-](C(Cn1cc(nn1)C(=O)O)NC(=O)CSc2nnc(s2)N)(O)(O)O

List of proteins that are targets for OC0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9F663_OC0	Q9F663	n/a