Ligand name: N-{5-[difluoro(phosphono)methyl]-1-benzothiophene-2-carbonyl}-3-methyl-L-valyl-L-prolyl-N~3~-(4-bromophenyl)-N,N-dimethyl-beta-alaninamide
PDB ligand accession: MJ6
DrugBank: n/a
PubChem: 166594163
ChEMBL: CHEMBL5430356
InChI Key: QHZWEMYLRQTCHK-WNCULLNHSA-N
SMILES: CC(C)(C)C(C(=O)N1CCCC1C(=O)N(CCC(=O)N(C)C)c2ccc(cc2)Br)NC(=O)c3cc4cc(ccc4s3)C(F)(F)P(=O)(O)O

List of proteins that are targets for MJ6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P42229_MJ6	P42229	n/a