Ligand name: 3-[(3~{a}~{S},4~{S},6~{a}~{R})-4-carboxy-2,3,4,5,6,6~{a}-hexahydro-1~{H}-pyrrolo[2,3-c]pyrrol-3~{a}-yl]propyl-$l^{3}-oxidanyl-bis(oxidanyl)boranuide
PDB ligand accession: VUS
DrugBank: n/a
PubChem: 162368335
ChEMBL: n/a
InChI Key: GRYGPEAWAXQHBS-XKSSXDPKSA-N
SMILES: [B-](CCCC12CCNC1CNC2C(=O)O)(O)(O)O

List of proteins that are targets for VUS

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P05089_VUS	P05089	Arginase-1 (EC 3.5.3.1)	n/a