Ligand name: 2-[(1~{R},3~{R},4~{S})-3-azanyl-3-carboxy-4-[(dimethylamino)methyl]cyclohexyl]ethyl-$l^{3}-oxidanyl-bis(oxidanyl)boron
PDB ligand accession: O93
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: MIFIXLBUGCLQNB-JBLDHEPKSA-N
SMILES: B(CCC1CCC(C(C1)(C(=O)O)N)CN(C)C)([OH2+])(O)O

List of proteins that are targets for O93

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P05089_O93	P05089	Arginase-1 (EC 3.5.3.1)	n/a