PMID-sentid	Pub_year	Sent_text		comp_official_name	comp_offsetprotein_name	organism	prot_offset
18608743-1	2009	The design of N-phenylbenzo[d]oxazolamines as CYP26A1 inhibitors involved ligand docking experiments using molecular modeling (FlexX) and analysis of ligand interactions at the binding domain.	n-phenylbenzo[d]oxazolamines	14-42	cytochrome P450 family 26 subfamily A member 1	Homo sapiens	46-53