Ligand name: [(1R)-3-methyl-1-[[1-[2-[(2,3,4-trimethoxyphenyl)carbonylamino]ethyl]-1,2,3-triazol-4-yl]carbonylamino]butyl]-tris(oxidanyl)boron
PDB ligand accession: HUJ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BKCQATOXENTEDK-INIZCTEOSA-N
SMILES: B(C(CC(C)C)NC(=O)c1cn(nn1)CCNC(=O)c2ccc(c(c2OC)OC)OC)(O)(O)O

List of proteins that are targets for HUJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P28065_HUJ	P28065	n/a
2	P28062_HUJ	P28062	n/a
3	P20618_HUJ	P20618	n/a