Ligand name: (10aR)-2-(((1r,4R)-4-((2-aminoethyl)amino)cyclohexyl)methyl)-6-carboxy-4-hydroxy-4,10a-dihydro-10H-benzo[5,6][1,2]oxaborinino[2,3-b][1,4,2]oxazaborol-4-uide
PDB ligand accession: K9K
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: SXCHFKLXJGSRKQ-DXJCSPRDSA-N
SMILES: [B-]12(C(Cc3cccc(c3O1)C(=O)O)N=C(O2)CC4CCC(CC4)NCCN)O

List of proteins that are targets for K9K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00811_K9K	P00811	n/a
2	C7C422_K9K	C7C422	n/a