Ligand name: N-[(1R)-1-(4-bromophenyl)-2-(hydroxyamino)-2-oxoethyl]-N~2~-phenylglycinamide
PDB ligand accession: X4T
DrugBank: n/a
PubChem: 166451144
ChEMBL: n/a
InChI Key: OWOBNWFQHMQCNQ-OAHLLOKOSA-N
SMILES: c1ccc(cc1)NCC(=O)NC(c2ccc(cc2)Br)C(=O)NO

List of proteins that are targets for X4T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O96935_X4T	O96935	n/a