Ligand name: ~{N}-[[(3~{R})-1,1-bis(oxidanyl)-3~{H}-2,1$l^{4}-benzoxaborol-3-yl]methyl]pyrrolidine-1-sulfonamide
PDB ligand accession: A1H7J
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: AQWMHRDFDPGTAN-LBPRGKRZSA-N
SMILES: B1(c2ccccc2C(O1)CNS(=O)(=O)N3CCCC3)(O)O

List of proteins that are targets for A1H7J

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9K2N0_A1H7J Q9K2N0 n/a