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2BKT

crystal structure of renin-pf00257567 complex

Summary for 2BKT
Entry DOI10.2210/pdb2bkt/pdb
Related1BBS 1BIL 1BIM 1HRN 1PR7 1PR8 1RNE 1UHQ 2BKS 2REN
DescriptorRENIN, 1-{4-[3-(2-METHOXY-BENZYLOXY)-PROPOXY]-PHENYL}-6-(1,2,,3,4-TETRAHYDRO-QUINOLIN-7-YLOXYMETHYL)-PIPERAZIN-2-ONE (3 entities in total)
Functional Keywordsrenin, aspartyl protease, hydrolase
Biological sourceHOMO SAPIENS
Cellular locationSecreted: P00797
Total number of polymer chains2
Total formula weight75597.30
Authors
Powell, N.A.,Clay, E.H.,Holsworth, D.D.,Edmunds, J.J.,Bryant, J.W.,Ryan, J.M.,Jalaie, M.,Zhang, E. (deposition date: 2005-02-18, release date: 2006-04-05, Last modification date: 2011-07-13)
Primary citationPowell, N.A.,Clay, E.H.,Holsworth, D.D.,Bryant, J.W.,Ryan, J.M.,Jalaie, M.,Zhang, E.,Edmunds, J.J.
Equipotent Activity in Both Enantiomers of a Series of Ketopiperazine-Based Renin Inhibitors
Bioorg.Med.Chem.Lett., 15:2371-, 2005
Cited by
PubMed Abstract: We have found that both enantiomeric configurations of the 6-alkoxymethyl-1-aryl-2-piperazinone scaffold display equipotent renin inhibition activity and similar SAR patterns. This enantiomeric flexibility is in contrast to a previously reported 3-alkoxymethyl-4-arylpiperidine scaffold.
PubMed: 15837327
DOI: 10.1016/J.BMCL.2005.02.085
PDB entries with the same primary citation
Experimental method
X-RAY DIFFRACTION (2.3 Å)
Structure validation

226707

數據於2024-10-30公開中

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