Ligand name: N-[(1R)-1-(4-bromophenyl)-2-(hydroxyamino)-2-oxoethyl]-N~2~-(4-fluorophenyl)glycinamide
PDB ligand accession: X4O
DrugBank: n/a
PubChem: 166451142
ChEMBL: n/a
InChI Key: VZOVWNGCSCSUGQ-OAHLLOKOSA-N
SMILES: c1cc(ccc1C(C(=O)NO)NC(=O)CNc2ccc(cc2)F)Br

List of proteins that are targets for X4O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O96935_X4O	O96935	n/a