Ligand name: (4~{R})-4-[2-[4-(2-azanylethylamino)cyclohexyl]ethanoylamino]-3,3-bis(oxidanyl)-2-oxa-3-boranuidabicyclo[4.4.0]deca-1(10),6,8-triene-10-carboxylic acid
PDB ligand accession: K9B
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BZPCNLIYJBPHQK-NOLJZWGESA-N
SMILES: [B-]1(C(Cc2cccc(c2O1)C(=O)O)NC(=O)CC3CCC(CC3)NCCN)(O)O

List of proteins that are targets for K9B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	C7C422_K9B	C7C422	n/a
2	S5M6K4_K9B	S5M6K4	n/a