Ligand name: 3,4-difluoro-N-({1-[(2R)-4-(hydroxyamino)-4-oxo-1-(quinolin-7-yl)butan-2-yl]-1H-1,2,3-triazol-4-yl}methyl)benzamide
PDB ligand accession: VQJ
DrugBank: n/a
PubChem: 154996969
ChEMBL: n/a
InChI Key: NEONSMDVMOADLB-GOSISDBHSA-N
SMILES: c1cc2ccc(cc2nc1)CC(CC(=O)NO)n3cc(nn3)CNC(=O)c4ccc(c(c4)F)F

List of proteins that are targets for VQJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14735_VQJ	P14735	n/a