PMID-sentid	Pub_year	Sent_text		comp_official_name	comp_offsetprotein_name	organism	prot_offset
32561274-4	2020	The recently concluded alpha-ketoamide ligand-bound X-ray crystal structure of SARS-CoV-2 Mpro (PDB ID: 6Y2F) from Zhang et al.	alpha-ketoamide	23-38	NEWENTRY	Severe acute respiratory syndrome-related coronavirus	90-94	
32561274-10	2020	Molecular docking studies revealed that among the 77 drugs, screened top ten drugs shows good binding affinities, whereas the top three drugs: Lopinavir-Ritonavir, Tipranavir, and Raltegravir were undergone for molecular dynamics simulation studies for their conformational stability in the active site of the SARS-CoV-2 Mpro protein.	lopinavir-ritonavir drug combination	143-162	NEWENTRY	Severe acute respiratory syndrome-related coronavirus	321-325	
32561274-10	2020	Molecular docking studies revealed that among the 77 drugs, screened top ten drugs shows good binding affinities, whereas the top three drugs: Lopinavir-Ritonavir, Tipranavir, and Raltegravir were undergone for molecular dynamics simulation studies for their conformational stability in the active site of the SARS-CoV-2 Mpro protein.	Raltegravir Potassium	180-191	NEWENTRY	Severe acute respiratory syndrome-related coronavirus	321-325