Ligand name: [4-[(4~{S})-4-oxidanyl-5-oxidanylidene-1,3,2-dioxaborolan-2-yl]phenyl]methyl carbamimidothioate
PDB ligand accession: J3T
DrugBank: n/a
PubChem: 145946007
ChEMBL: n/a
InChI Key: OMOMPYVBIXPZLY-QMMMGPOBSA-N
SMILES: B1(OC(C(=O)O1)O)c2ccc(cc2)CSC(=N)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of proteins that are targets for J3T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00760_J3T	P00760	n/a