PMID-sentid	Pub_year	Sent_text		comp_official_name	comp_offsetprotein_name	organism	prot_offset
28000561-8	2017	Molecular docking against 1,5-anhydrosorbitol was performed for functional characterization of RGN.	1,5-anhydroglucitol	26-45	regucalcin	Bubalus bubalis	95-98	
28000561-11	2017	Molecular docking of 1,5-anhydrosorbitol reveals information regarding important binding site residues of RGN.	1,5-anhydroglucitol	21-40	regucalcin	Bubalus bubalis	106-109	
28000561-14	2017	CONCLUSION: Three dimensional structure of RGN was generated and its interactions with 1,5- anhydrosorbitol, demonstrates the role of key binding residues.	1,5-anhydroglucitol	87-107	regucalcin	Bubalus bubalis	43-46