PMID-sentid	Pub_year	Sent_text		comp_official_name	comp_offsetprotein_name	organism	prot_offset
35111810-4	2021	Among these docked ligand molecules, the compound (9) was found to have the minimum binding energy (-11.5 and -8.5 Kcal/mol) as compared to the standard drug ampicillin (-8.0 and -8.1 Kcal/mol) against the target enzymes UDP-N-acetylmuramatel-alanine ligase (MurC), and Human lanosterol14alpha-demethylase, respectively.	Ampicillin	158-168	cytochrome P450 family 51 subfamily A member 1	Homo sapiens	276-305