Ligand name: N-[(1R)-1-(4-bromophenyl)-2-(hydroxyamino)-2-oxoethyl]-N~2~-(3-fluorophenyl)glycinamide
PDB ligand accession: X68
DrugBank: n/a
PubChem: 166451145
ChEMBL: n/a
InChI Key: CJYHJSOVGCDGDR-OAHLLOKOSA-N
SMILES: c1cc(cc(c1)F)NCC(=O)NC(c2ccc(cc2)Br)C(=O)NO

List of proteins that are targets for X68

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O96935_X68	O96935	n/a