PMID-sentid	Pub_year	Sent_text		comp_official_name	comp_offsetprotein_name	organism	prot_offset
11989624-6	2001	The bound pteridine ring of folate (Fol I) from the crystal structure of R67 DHFR was used as the basis for docking the nicotinamide-ribose-Pi (NMN) moiety of NADPH.	Ribose	133-139	dihydrofolate reductase	Homo sapiens	77-81	
9109647-6	1997	The positions of the pteridine and pABA rings of PT523 and the nicotinamide and ribose rings of NADPH are well defined in the solution structures (RMSD = 0.59 A) and are consistent with previously determined structures of DHFR complexes.	Ribose	80-86	dihydrofolate reductase	Homo sapiens	222-226	
9374868-9	1997	There are also significant differences in the conformation of the adenine-ribose moiety of NADPH in both complexes that differ from that observed for other inhibitor-NADPH-hDHFR ternary complexes.	Ribose	74-80	dihydrofolate reductase	Homo sapiens	172-177