Ligand name: (3~{R})-3-[2-[4-(2-azanylethylamino)cyclohexyl]ethanoylamino]-2-oxidanyl-3,4-dihydro-1,2-benzoxaborinine-8-carboxylic acid
PDB ligand accession: KJK
DrugBank: DB16338
PubChem: n/a
ChEMBL: CHEMBL4463697
InChI Key: PFZUWUXKQPRWAL-NOLJZWGESA-N
SMILES: B1(C(Cc2cccc(c2O1)C(=O)O)NC(=O)CC3CCC(CC3)NCCN)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Cyclohexylamines

List of proteins that are targets for DB16338

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00811_KJK	P00811	n/a
2	P14489_KJK	P14489	n/a
3	Q9F663_KJK	Q9F663	n/a
4	A0A223A5J4_KJK	A0A223A5J4	n/a