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Article title matches

  1. Image:ABC Bound.png (0 bytes)
  2. Image:Bound and unbound.png (0 bytes)
  3. Mu Opioid Receptor Bound to a Morphinan Antagonist (11,597 bytes)
  4. Image:Imatinib bound to receptor.PNG (933 bytes)
    4: ... Ile-293, Leu-298, Leu-354 and Val-379 around the phenyl ring adjacent to the piperazinyl-methyl group ...
  5. Category:Wild-type cd38 bound with n1-cidpr (65 bytes)
  6. Growth factor receptor-bound protein (1,528 bytes)
    9: ...n conformation. Water molecules are shown as red spheres. <scene name='51/516448/Cv/6'>Phosphotyrosine ...
  7. Category:Micelle-bound peptide (57 bytes)
  8. Category:Atp-bound protein (48 bytes)
  9. Category:Nmr peptide-bound structure (58 bytes)
  10. Category:Calcium bound (44 bytes)
  11. Category:Membrane bound proteinase (56 bytes)
  12. Category:Bound conformation (49 bytes)
  13. Category:Acrp30 c1q tnf trimer all-beta calcium-bound (75 bytes)
  14. Category:Phosphotransferase with bound reaction intermediate (82 bytes)
  15. Category:Bound d2o molecule (49 bytes)
  16. Category:Bound water (42 bytes)
  17. Category:Substrate/product-bound (54 bytes)
  18. Category:Sodium dodecyl sulfate bound conformation (72 bytes)
  19. Category:Covalently bound inhibitor (57 bytes)
  20. Category:Inhibitor bound (46 bytes)

Page text matches

  1. Hemoglobin (19,234 bytes)
  2. Ann Taylor/Hemoglobin (7,712 bytes)
    26: ...ly oxygenated species cannot be generated at atmospheric oxygen concentrations. <ref>PMID: 15117955</re...
  3. CHEM2052 Tutorial (6,397 bytes)
  4. NADH quinone oxidoreductase (NQO1) with inhibitor dicoumarol (8,927 bytes)
    14: ...hanges. The most prominent of them is Tyr 128 and Phe 232 movement in the first monomer. These residues...
    15: ...ose that the specific conformation of Tyr 128 and Phe 232 is important for NQO1 interaction with p53 an...
    24: ...ose that the specific conformation of Tyr 128 and Phe 232 is important for NQO1 interaction with p53 an...
    27: ...1o/Align2/6'>distance</scene> between Tyr 128 and Phe 232 in the hNQO1−ES936 complex is only ~7 Å, w...
  5. Streptomyces griseus Aminopeptidase (SGAP) (9,198 bytes)
    41: * [[1f2p]] - complex with L-phenylalanine to 1.80Å
    43: * [[1tf9]] - complex with ''p''-iodo-L-phenylalanine to 1.30Å
    45: * [[1tkh]] - with D-phenylalanine to 1.25Å
    47: * [[1xbu]] - with ''p''-iodo-D-phenylalanine to 1.20Å
  6. 8gpb (5,904 bytes)
  7. 101d (3,338 bytes)
  8. 109d (1,748 bytes)
    7: ...='pdbligand=IBB:5-(2-IMIDAZOLINYL)-2-[2-(4-HYDROXYPHENYL)-5-BENZIMIDAZOLYL]BENZIMIDAZOLE'>IBB</scene>, ...
  9. 1e43 (5,591 bytes)
  10. 1e47 (4,543 bytes)
    24: ...substitutes for DHAP. The FucA zinc coordination sphere is compared with that of carbonic anhydrase.
  11. 1e4o (4,916 bytes)
  12. 1e48 (4,502 bytes)
    24: ...substitutes for DHAP. The FucA zinc coordination sphere is compared with that of carbonic anhydrase.
  13. 1e40 (5,811 bytes)
  14. 1e4b (4,472 bytes)
    24: ...substitutes for DHAP. The FucA zinc coordination sphere is compared with that of carbonic anhydrase.
  15. 1e46 (4,472 bytes)
    24: ...substitutes for DHAP. The FucA zinc coordination sphere is compared with that of carbonic anhydrase.
  16. 1e4c (4,472 bytes)
    24: ...substitutes for DHAP. The FucA zinc coordination sphere is compared with that of carbonic anhydrase.
  17. 1e49 (4,477 bytes)
    24: ...substitutes for DHAP. The FucA zinc coordination sphere is compared with that of carbonic anhydrase.
  18. 1e4a (4,475 bytes)
    24: ...substitutes for DHAP. The FucA zinc coordination sphere is compared with that of carbonic anhydrase.
  19. 1e4m (4,998 bytes)
  20. 4pbh (4,724 bytes)

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