Ligand name: 4-[[(2~{R})-1-(1-benzothiophen-3-ylcarbonyl)-2-methyl-azetidin-2-yl]carbonyl-[(3-chlorophenyl)methyl]amino]butanoic acid
PDB ligand accession: n/a
DrugBank: DB15406
InChI Key: MPMKMQHJHDHPBE-RUZDIDTESA-N
SMILES: CC1(CCN1C(=O)c2csc3c2cccc3)C(=O)N(CCCC(=O)O)Cc4cccc(c4)Cl

List of proteins that are targets for DB15406

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O15552_DB15406	O15552	antagonist