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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9F663

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6TD1	Download	Experimental	e6td1A1 e6td1A2	alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like	LigPlot