Ligand name: N~2~-(3,5-difluorophenyl)-N-[(1R)-2-(hydroxyamino)-2-oxo-1-(3',4',5'-trifluoro[1,1'-biphenyl]-4-yl)ethyl]glycinamide
PDB ligand accession: X4I
DrugBank: n/a
PubChem: 166451143
ChEMBL: n/a
InChI Key: LVTVBRDIHXWPMD-OAQYLSRUSA-N
SMILES: c1cc(ccc1c2cc(c(c(c2)F)F)F)C(C(=O)NO)NC(=O)CNc3cc(cc(c3)F)F

List of proteins that are targets for X4I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O96935_X4I	O96935	n/a