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Article title matches
- Image:ABC Bound.png (0 bytes)
- Image:Bound and unbound.png (0 bytes)
- Mu Opioid Receptor Bound to a Morphinan Antagonist (11,597 bytes)
- 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 ... - Category:Wild-type cd38 bound with n1-cidpr (65 bytes)
- 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 ... - Category:Micelle-bound peptide (57 bytes)
- Category:Atp-bound protein (48 bytes)
- Category:Nmr peptide-bound structure (58 bytes)
- Category:Calcium bound (44 bytes)
- Category:Membrane bound proteinase (56 bytes)
- Category:Bound conformation (49 bytes)
- Category:Acrp30 c1q tnf trimer all-beta calcium-bound (75 bytes)
- Category:Phosphotransferase with bound reaction intermediate (82 bytes)
- Category:Bound d2o molecule (49 bytes)
- Category:Bound water (42 bytes)
- Category:Substrate/product-bound (54 bytes)
- Category:Sodium dodecyl sulfate bound conformation (72 bytes)
- Category:Covalently bound inhibitor (57 bytes)
- Category:Inhibitor bound (46 bytes)
Page text matches
- Hemoglobin (19,234 bytes)
- Ann Taylor/Hemoglobin (7,712 bytes)
26: ...ly oxygenated species cannot be generated at atmospheric oxygen concentrations. <ref>PMID: 15117955</re... - CHEM2052 Tutorial (6,397 bytes)
- 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... - 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 - 8gpb (5,904 bytes)
- 101d (3,338 bytes)
- 109d (1,748 bytes)
7: ...='pdbligand=IBB:5-(2-IMIDAZOLINYL)-2-[2-(4-HYDROXYPHENYL)-5-BENZIMIDAZOLYL]BENZIMIDAZOLE'>IBB</scene>, ... - 1e43 (5,591 bytes)
- 1e47 (4,543 bytes)
24: ...substitutes for DHAP. The FucA zinc coordination sphere is compared with that of carbonic anhydrase. - 1e4o (4,916 bytes)
- 1e48 (4,502 bytes)
24: ...substitutes for DHAP. The FucA zinc coordination sphere is compared with that of carbonic anhydrase. - 1e40 (5,811 bytes)
- 1e4b (4,472 bytes)
24: ...substitutes for DHAP. The FucA zinc coordination sphere is compared with that of carbonic anhydrase. - 1e46 (4,472 bytes)
24: ...substitutes for DHAP. The FucA zinc coordination sphere is compared with that of carbonic anhydrase. - 1e4c (4,472 bytes)
24: ...substitutes for DHAP. The FucA zinc coordination sphere is compared with that of carbonic anhydrase. - 1e49 (4,477 bytes)
24: ...substitutes for DHAP. The FucA zinc coordination sphere is compared with that of carbonic anhydrase. - 1e4a (4,475 bytes)
24: ...substitutes for DHAP. The FucA zinc coordination sphere is compared with that of carbonic anhydrase. - 1e4m (4,998 bytes)
- 4pbh (4,724 bytes)
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