Ligand name: 3,4-difluoro-N-[(1S)-1-{1-[(2R)-4-(hydroxyamino)-4-oxo-1-(5,6,7,8-tetrahydronaphthalen-2-yl)butan-2-yl]-1H-1,2,3-triazol-4-yl}ethyl]benzamide
PDB ligand accession: VQG
DrugBank: n/a
PubChem: 156599532
ChEMBL: n/a
InChI Key: VQGQRXDQPMXXSZ-MGPUTAFESA-N
SMILES: CC(c1cn(nn1)C(Cc2ccc3c(c2)CCCC3)CC(=O)NO)NC(=O)c4ccc(c(c4)F)F

List of proteins that are targets for VQG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14735_VQG	P14735	n/a