Ligand name: Nalpha-{[4-(4-aminobenzene-1-sulfonyl)-2-oxopiperazin-1-yl]acetyl}-N-(4-methoxyphenyl)-N-methyl-L-phenylalaninamide
PDB ligand accession: XBQ
DrugBank: n/a
PubChem: 141759425
ChEMBL: CHEMBL4471665
InChI Key: REXBCEZWZOLFMN-SANMLTNESA-N
SMILES: CN(c1ccc(cc1)OC)C(=O)C(Cc2ccccc2)NC(=O)CN3CCN(CC3=O)S(=O)(=O)c4ccc(cc4)N

List of proteins that are targets for XBQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P12497_XBQ	P12497	n/a