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| [[Image:1fq6.jpg|left|200px]] | | [[Image:1fq6.jpg|left|200px]] |
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| {{Structure
| | <!-- |
| |PDB= 1fq6 |SIZE=350|CAPTION= <scene name='initialview01'>1fq6</scene>, resolution 2.7Å
| | The line below this paragraph, containing "STRUCTURE_1fq6", creates the "Structure Box" on the page. |
| |SITE=
| | You may change the PDB parameter (which sets the PDB file loaded into the applet) |
| |LIGAND= <scene name='pdbligand=BMA:BETA-D-MANNOSE'>BMA</scene>, <scene name='pdbligand=GSC:2-ETHYLTHIO+GLYCINE'>GSC</scene>, <scene name='pdbligand=GUP:BETA-L-GULOPYRANOSIDE'>GUP</scene>, <scene name='pdbligand=NAG:N-ACETYL-D-GLUCOSAMINE'>NAG</scene>, <scene name='pdbligand=NDG:2-(ACETYLAMINO)-2-DEOXY-A-D-GLUCOPYRANOSE'>NDG</scene>, <scene name='pdbligand=PHE:PHENYLALANINE'>PHE</scene>, <scene name='pdbligand=SOT:N-HYDROSULFONYLMORPHOLINE'>SOT</scene>, <scene name='pdbligand=XAO:CYCLOHEXYLMETHYL-2,3-DIHYDROXY-5-METHYL-HEXYLAMIDE'>XAO</scene>
| | or the SCENE parameter (which sets the initial scene displayed when the page is loaded), |
| |ACTIVITY= <span class='plainlinks'>[http://en.wikipedia.org/wiki/Saccharopepsin Saccharopepsin], with EC number [http://www.brenda-enzymes.info/php/result_flat.php4?ecno=3.4.23.25 3.4.23.25] </span>
| | or leave the SCENE parameter empty for the default display. |
| |GENE= | | --> |
| |DOMAIN= | | {{STRUCTURE_1fq6| PDB=1fq6 | SCENE= }} |
| |RELATEDENTRY=[[1fq4|1fq4]], [[1fq5|1fq5]], [[1fq7|1fq7]], [[1fq8|1fq8]]
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| |RESOURCES=<span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=1fq6 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=1fq6 OCA], [http://www.ebi.ac.uk/pdbsum/1fq6 PDBsum], [http://www.rcsb.org/pdb/explore.do?structureId=1fq6 RCSB]</span>
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| }} | |
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| '''X-RAY STRUCTURE OF GLYCOL INHIBITOR PD-133,450 BOUND TO SACCHAROPEPSIN''' | | '''X-RAY STRUCTURE OF GLYCOL INHIBITOR PD-133,450 BOUND TO SACCHAROPEPSIN''' |
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| [[Category: Rosati, R L.]] | | [[Category: Rosati, R L.]] |
| [[Category: Tickle, I J.]] | | [[Category: Tickle, I J.]] |
| [[Category: diol moiety spanning p1-p1' inhibitor sites (acdmh - (2s,3r,4s) 2-amino-1cyclohexyl-3,4-dihydroxy-6-methylheptane).]]
| | ''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Fri May 2 16:38:05 2008'' |
| | |
| ''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Sun Mar 30 20:28:02 2008'' | |
