Ligand name: {(3R)-6-[(3-amino-1,2,4-thiadiazol-5-yl)oxy]-1-hydroxy-4,5-dimethyl-1,3-dihydro-2,1-benzoxaborol-3-yl}acetic acid
PDB ligand accession: 3VU
DrugBank: n/a
PubChem: 137348183
ChEMBL: CHEMBL4470848
InChI Key: CXFHZAGALDYYDH-SECBINFHSA-N
SMILES: B1(c2cc(c(c(c2C(O1)CC(=O)O)C)C)Oc3nc(ns3)N)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of proteins that are targets for 3VU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14489_3VU	P14489	n/a
2	P24735_3VU	P24735	n/a