Ligand name: (3R)-3-(cyclohexylcarbonylamino)-2-oxidanyl-3,4-dihydro-1,2-benzoxaborinine-8-carboxylic acid
PDB ligand accession: C6S
DrugBank: n/a
PubChem: 137349056
ChEMBL: CHEMBL5283816
InChI Key: ZRHUJXRVIMMHFG-ZDUSSCGKSA-N
SMILES: B1(C(Cc2cccc(c2O1)C(=O)O)NC(=O)C3CCCCC3)O

List of proteins that are targets for C6S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14489_C6S	P14489	n/a
2	A0A2Z4BUZ1_C6S	A0A2Z4BUZ1	n/a
3	G3G192_C6S	G3G192	n/a