PMID-sentid	Pub_year	Sent_text		comp_official_name	comp_offsetprotein_name	organism	prot_offset
20024801-1	2009	We used the crystal structure of prolyl oligopeptidase (POP) with bound Z-pro-prolinal (ZPP) inhibitor (Protein Data Bank (PDB) structure 1QFS) to perform an intensive molecular dynamics study of the POP-ZPP complex.	N-benzyloxycarbonylprolylprolinal	72-86	prolyl endopeptidase	Homo sapiens	33-54	
20024801-1	2009	We used the crystal structure of prolyl oligopeptidase (POP) with bound Z-pro-prolinal (ZPP) inhibitor (Protein Data Bank (PDB) structure 1QFS) to perform an intensive molecular dynamics study of the POP-ZPP complex.	N-benzyloxycarbonylprolylprolinal	72-86	prolyl endopeptidase	Homo sapiens	56-59	
20024801-1	2009	We used the crystal structure of prolyl oligopeptidase (POP) with bound Z-pro-prolinal (ZPP) inhibitor (Protein Data Bank (PDB) structure 1QFS) to perform an intensive molecular dynamics study of the POP-ZPP complex.	N-benzyloxycarbonylprolylprolinal	72-86	prolyl endopeptidase	Homo sapiens	200-203	
20024801-1	2009	We used the crystal structure of prolyl oligopeptidase (POP) with bound Z-pro-prolinal (ZPP) inhibitor (Protein Data Bank (PDB) structure 1QFS) to perform an intensive molecular dynamics study of the POP-ZPP complex.	N-benzyloxycarbonylprolylprolinal	88-91	prolyl endopeptidase	Homo sapiens	33-54	
20024801-1	2009	We used the crystal structure of prolyl oligopeptidase (POP) with bound Z-pro-prolinal (ZPP) inhibitor (Protein Data Bank (PDB) structure 1QFS) to perform an intensive molecular dynamics study of the POP-ZPP complex.	N-benzyloxycarbonylprolylprolinal	88-91	prolyl endopeptidase	Homo sapiens	56-59	
20024801-1	2009	We used the crystal structure of prolyl oligopeptidase (POP) with bound Z-pro-prolinal (ZPP) inhibitor (Protein Data Bank (PDB) structure 1QFS) to perform an intensive molecular dynamics study of the POP-ZPP complex.	N-benzyloxycarbonylprolylprolinal	204-207	prolyl endopeptidase	Homo sapiens	33-54	
20024801-1	2009	We used the crystal structure of prolyl oligopeptidase (POP) with bound Z-pro-prolinal (ZPP) inhibitor (Protein Data Bank (PDB) structure 1QFS) to perform an intensive molecular dynamics study of the POP-ZPP complex.	N-benzyloxycarbonylprolylprolinal	204-207	prolyl endopeptidase	Homo sapiens	56-59	
20024801-1	2009	We used the crystal structure of prolyl oligopeptidase (POP) with bound Z-pro-prolinal (ZPP) inhibitor (Protein Data Bank (PDB) structure 1QFS) to perform an intensive molecular dynamics study of the POP-ZPP complex.	N-benzyloxycarbonylprolylprolinal	204-207	prolyl endopeptidase	Homo sapiens	200-203	
20024801-2	2009	We performed 100 ns of simulation with the hemiacetal bond, through which the ZPP is bound to the POP, removed in order to better investigate the binding cavity environment.	N-benzyloxycarbonylprolylprolinal	78-81	prolyl endopeptidase	Homo sapiens	98-101