PDB: 222415 件ウェブページステータス検索Chemie searchBIRD

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1GLN	ARCHITECTURES OF CLASS-DEFINING AND SPECIFIC DOMAINS OF GLUTAMYL-TRNA SYNTHETASE 分子名称: GLUTAMYL-TRNA SYNTHETASE 著者 Nureki, O, Vassylyev, D.G, Katayanagi, K, Shimizu, T, Sekine, S, Kigawa, T, Miyazawa, T, Yokoyama, S, Morikawa, K, RIKEN Structural Genomics/Proteomics Initiative (RSGI) 登録日 1994-07-20 公開日 1995-10-15 最終更新日 2024-02-07 実験手法 X-RAY DIFFRACTION (2.5 Å) 主引用文献 Architectures of class-defining and specific domains of glutamyl-tRNA synthetase. Science, 267, 1995
1PBP	FINE TUNING OF THE SPECIFICITY OF THE PERIPLASMIC PHOSPHATE TRANSPORT RECEPTOR: SITE-DIRECTED MUTAGENESIS, LIGAND BINDING, AND CRYSTALLOGRAPHIC STUDIES 分子名称: PHOSPHATE ION, PHOSPHATE-BINDING PROTEIN 著者 Wang, Z, Choudhary, A, Ledvina, P.S, Quiocho, F.A. 登録日 1994-07-20 公開日 1994-10-15 最終更新日 2024-02-14 実験手法 X-RAY DIFFRACTION (1.9 Å) 主引用文献 Fine tuning the specificity of the periplasmic phosphate transport receptor. Site-directed mutagenesis, ligand binding, and crystallographic studies. J.Biol.Chem., 269, 1994
1GIA	STRUCTURE OF ACTIVE CONFORMATIONS OF GIA1 AND THE MECHANISM OF GTP HYDROLYSIS 分子名称: 5'-GUANOSINE-DIPHOSPHATE-MONOTHIOPHOSPHATE, G PROTEIN GI ALPHA 1, MAGNESIUM ION 著者 Berghuis, A.M, Coleman, D.E, Sprang, S.R. 登録日 1994-07-20 公開日 1994-09-30 最終更新日 2024-02-07 実験手法 X-RAY DIFFRACTION (2 Å) 主引用文献 Structures of active conformations of Gi alpha 1 and the mechanism of GTP hydrolysis. Science, 265, 1994
1HRF	SOLUTION STRUCTURE OF THE EPIDERMAL GROWTH FACTOR-LIKE DOMAIN OF HEREGULIN-ALPHA, A LIGAND FOR P180ERB4 分子名称: HEREGULIN ALPHA 著者 Nagata, K, Kohda, D, Hatanaka, H, Ichikawa, S, Inagaki, F. 登録日 1994-07-21 公開日 1994-10-15 最終更新日 2017-11-29 実験手法 SOLUTION NMR 主引用文献 Solution structure of the epidermal growth factor-like domain of heregulin-alpha, a ligand for p180erbB-4. EMBO J., 13, 1994
1TNI	PREDICTION OF NOVEL SERINE PROTEASE INHIBITORS 分子名称: 4-PHENYLBUTYLAMINE, CALCIUM ION, TRYPSIN 著者 Kurinov, I, Harrison, R.W. 登録日 1994-07-21 公開日 1994-11-30 最終更新日 2018-07-11 実験手法 X-RAY DIFFRACTION (1.9 Å) 主引用文献 Prediction of new serine proteinase inhibitors. Nat.Struct.Biol., 1, 1994
1BON	THREE-DIMENSIONAL STRUCTURE OF BOMBYXIN-II, AN INSULIN-RELATED BRAIN-SECRETORY PEPTIDE OF THE SILKMOTH BOMBYX MORI: COMPARISON WITH INSULIN AND RELAXIN 分子名称: BOMBYXIN-II,BOMBYXIN A-2, BOMBYXIN-II,BOMBYXIN A-6 著者 Nagata, K, Hatanaka, H, Kohda, D, Inagaki, F, Structural Proteomics in Europe (SPINE) 登録日 1994-07-21 公開日 1995-01-26 最終更新日 2019-12-25 実験手法 SOLUTION NMR 主引用文献 Three-dimensional solution structure of bombyxin-II an insulin-like peptide of the silkmoth Bombyx mori: structural comparison with insulin and relaxin. J.Mol.Biol., 253, 1995
1BOM	THREE-DIMENSIONAL STRUCTURE OF BOMBYXIN-II, AN INSULIN-RELATED BRAIN-SECRETORY PEPTIDE OF THE SILKMOTH BOMBYX MORI: COMPARISON WITH INSULIN AND RELAXIN 分子名称: BOMBYXIN-II,BOMBYXIN A-2, BOMBYXIN-II,BOMBYXIN A-6 著者 Nagata, K, Hatanaka, H, Kohda, D, Inagaki, F. 登録日 1994-07-21 公開日 1994-11-01 最終更新日 2019-12-25 実験手法 SOLUTION NMR 主引用文献 Three-dimensional solution structure of bombyxin-II an insulin-like peptide of the silkmoth Bombyx mori: structural comparison with insulin and relaxin. J.Mol.Biol., 253, 1995
1HRE	SOLUTION STRUCTURE OF THE EPIDERMAL GROWTH FACTOR-LIKE DOMAIN OF HEREGULIN-ALPHA, A LIGAND FOR P180ERB4 分子名称: HEREGULIN ALPHA 著者 Nagata, K, Kohda, D, Hatanaka, H, Ichikawa, S, Inagaki, F. 登録日 1994-07-21 公開日 1994-10-15 最終更新日 2017-11-29 実験手法 SOLUTION NMR 主引用文献 Solution structure of the epidermal growth factor-like domain of heregulin-alpha, a ligand for p180erbB-4. EMBO J., 13, 1994
1TNL	PREDICTION OF NOVEL SERINE PROTEASE INHIBITORS 分子名称: CALCIUM ION, TRANS-2-PHENYLCYCLOPROPYLAMINE, TRYPSIN 著者 Kurinov, I, Harrison, R.W. 登録日 1994-07-21 公開日 1994-11-30 最終更新日 2024-06-05 実験手法 X-RAY DIFFRACTION (1.9 Å) 主引用文献 Prediction of new serine proteinase inhibitors. Nat.Struct.Biol., 1, 1994
1TNH	PREDICTION OF NOVEL SERINE PROTEASE INHIBITORS 分子名称: 4-FLUOROBENZYLAMINE, CALCIUM ION, TRYPSIN 著者 Kurinov, I, Harrison, R.W. 登録日 1994-07-21 公開日 1994-11-30 最終更新日 2024-06-05 実験手法 X-RAY DIFFRACTION (1.8 Å) 主引用文献 Prediction of new serine proteinase inhibitors. Nat.Struct.Biol., 1, 1994
1TNJ	PREDICTION OF NOVEL SERINE PROTEASE INHIBITORS 分子名称: 2-PHENYLETHYLAMINE, CALCIUM ION, TRYPSIN 著者 Kurinov, I, Harrison, R.W. 登録日 1994-07-21 公開日 1994-11-30 最終更新日 2024-06-05 実験手法 X-RAY DIFFRACTION (1.8 Å) 主引用文献 Prediction of new serine proteinase inhibitors. Nat.Struct.Biol., 1, 1994
296D	SEQUENCE-DEPENDENT EFFECTS IN DRUG-DNA INTERACTION: THE CRYSTAL STRUCTURE OF HOECHST 33258 BOUND TO THE D(CGCAAATTTGCG)2 DUPLEX 分子名称: 2'-(4-HYDROXYPHENYL)-5-(4-METHYL-1-PIPERAZINYL)-2,5'-BI-BENZIMIDAZOLE, DNA (5'-D(*CP*GP*CP*AP*AP*AP*TP*TP*TP*GP*CP*G)-3') 著者 Spink, N, Brown, D.G, Skelly, J.V, Neidle, S. 登録日 1994-07-21 公開日 1996-12-04 最終更新日 2024-02-14 実験手法 X-RAY DIFFRACTION (2.25 Å) 主引用文献 Sequence-dependent effects in drug-DNA interaction: the crystal structure of Hoechst 33258 bound to the d(CGCAAATTTGCG)2 duplex. Nucleic Acids Res., 22, 1994
1TNG	PREDICTION OF NOVEL SERINE PROTEASE INHIBITORS 分子名称: AMINOMETHYLCYCLOHEXANE, CALCIUM ION, TRYPSIN 著者 Kurinov, I, Harrison, R.W. 登録日 1994-07-21 公開日 1994-11-30 最終更新日 2024-06-05 実験手法 X-RAY DIFFRACTION (1.8 Å) 主引用文献 Prediction of new serine proteinase inhibitors. Nat.Struct.Biol., 1, 1994
1TNK	PREDICTION OF NOVEL SERINE PROTEASE INHIBITORS 分子名称: 3-PHENYLPROPYLAMINE, CALCIUM ION, TRYPSIN 著者 Kurinov, I, Harrison, R.W. 登録日 1994-07-21 公開日 1994-11-30 最終更新日 2020-05-06 実験手法 X-RAY DIFFRACTION (1.8 Å) 主引用文献 Prediction of new serine proteinase inhibitors. Nat.Struct.Biol., 1, 1994
181D	SEQUENCE-DEPENDENT MICROHETEROGENEITY OF Z-DNA: THE CRYSTAL AND MOLECULAR STRUCTURES OF D(CACGCG).D(CGCGTG) AND D(CGCACG).D(CGTGCG) 分子名称: DNA (5'-D(*CP*AP*CP*GP*CP*G)-3'), DNA (5'-D(*CP*GP*CP*GP*TP*G)-3') 著者 Sadasivan, C, Gautham, N. 登録日 1994-07-22 公開日 1995-07-19 最終更新日 2024-02-07 実験手法 X-RAY DIFFRACTION (1.6 Å) 主引用文献 Sequence-dependent microheterogeneity of Z-DNA: the crystal and molecular structures of d(CACGCG).d(CGCGTG) and d(CGCACG).d(CGTGCG). J.Mol.Biol., 248, 1995
3HVT	STRUCTURAL BASIS OF ASYMMETRY IN THE HUMAN IMMUNODEFICIENCY VIRUS TYPE 1 REVERSE TRANSCRIPTASE HETERODIMER 分子名称: 11-CYCLOPROPYL-5,11-DIHYDRO-4-METHYL-6H-DIPYRIDO[3,2-B:2',3'-E][1,4]DIAZEPIN-6-ONE, HIV-1 REVERSE TRANSCRIPTASE (SUBUNIT P51), HIV-1 REVERSE TRANSCRIPTASE (SUBUNIT P66) 著者 Steitz, T.A, Smerdon, S.J, Jaeger, J, Wang, J, Kohlstaedt, L.A, Chirino, A.J, Friedman, J.M, Rice, P.A. 登録日 1994-07-25 公開日 1994-10-15 最終更新日 2024-02-21 実験手法 X-RAY DIFFRACTION (2.9 Å) 主引用文献 Structure of the binding site for nonnucleoside inhibitors of the reverse transcriptase of human immunodeficiency virus type 1. Proc.Natl.Acad.Sci.Usa, 91, 1994
1HDT	STRUCTURE OF A RETRO-BINDING PEPTIDE INHIBITOR COMPLEXED WITH HUMAN ALPHA-THROMBIN 分子名称: ALPHA-THROMBIN, HIRUGEN PEPTIDE, methyl N-(4-carbamimidamidobutanoyl)-L-phenylalanyl-L-allothreonyl-L-phenylalaninate 著者 Tabernero, L, Sack, J. 登録日 1994-07-25 公開日 1995-10-15 最終更新日 2024-06-05 実験手法 X-RAY DIFFRACTION (2.6 Å) 主引用文献 Structure of a retro-binding peptide inhibitor complexed with human alpha-thrombin. J.Mol.Biol., 246, 1995
1EPP	ENDOTHIA ASPARTIC PROTEINASE (ENDOTHIAPEPSIN) COMPLEXED WITH PD-130,693 (MAS PHE LYS+MTF STA MBA) 分子名称: ENDOTHIAPEPSIN, N-(dimethylsulfamoyl)-L-phenylalanyl-N-[(1S,2S)-2-hydroxy-4-{[(2S)-2-methylbutyl]amino}-1-(2-methylpropyl)-4-oxobutyl]-N~6~-(methylcarbamothioyl)-L-lysinamide, SULFATE ION 著者 Wallace, B.A, Cooper, J.B, Blundell, T.L. 登録日 1994-07-27 公開日 1994-12-20 最終更新日 2017-11-29 実験手法 X-RAY DIFFRACTION (1.9 Å) 主引用文献 Analyses of ligand binding in five endothiapepsin crystal complexes and their use in the design and evaluation of novel renin inhibitors. J.Med.Chem., 36, 1993
1EPN	A STRUCTURAL COMPARISON OF 21 INHIBITOR COMPLEXES OF THE ASPARTIC PROTEINASE FROM ENDOTHIA PARASITICA 分子名称: ENDOTHIAPEPSIN, N-(morpholin-4-ylcarbonyl)-L-phenylalanyl-N-[(1R,2S)-1-(cyclohexylmethyl)-2-hydroxy-3-(1-methylethoxy)-3-oxopropyl]-S-methyl-L-cysteinamide, SULFATE ION 著者 Crawford, M, Cooper, J.B, Blundell, T.L. 登録日 1994-07-27 公開日 1994-12-20 最終更新日 2017-11-29 実験手法 X-RAY DIFFRACTION (1.6 Å) 主引用文献 A structural comparison of 21 inhibitor complexes of the aspartic proteinase from Endothia parasitica. Protein Sci., 3, 1994
1MSS	LARGE SCALE STRUCTURAL REARRANGEMENTS OF THE FRONT LOOPS IN MONOMERISED TRIOSEPHOSPHATE ISOMERASE, AS DEDUCED FROM THE COMPARISON OF THE STRUCTURAL PROPERTIES OF MONOTIM AND ITS POINT MUTATION VARIANT MONOSS 分子名称: TRIOSEPHOSPHATE ISOMERASE 著者 Radha Kishan, K.V, Wierenga, R.K. 登録日 1994-07-27 公開日 1994-09-30 最終更新日 2024-02-14 実験手法 X-RAY DIFFRACTION (2.4 Å) 主引用文献 Three new crystal structures of point mutation variants of monoTIM: conformational flexibility of loop-1, loop-4 and loop-8. Structure, 3, 1995
1EPR	ENDOTHIA ASPARTIC PROTEINASE (ENDOTHIAPEPSIN) COMPLEXED WITH PD-135,040 分子名称: ENDOTHIAPEPSIN, N~2~-[(2R)-2-benzyl-3-(tert-butylsulfonyl)propanoyl]-N-{(1R)-1-(cyclohexylmethyl)-3,3-difluoro-2,2-dihydroxy-4-[(2-morpholin-4-ylethyl)amino]-4-oxobutyl}-3-(1H-imidazol-3-ium-4-yl)-L-alaninamide 著者 Badasso, M, Crawford, M, Cooper, J.B, Blundell, T.L. 登録日 1994-07-27 公開日 1994-12-20 最終更新日 2017-11-29 実験手法 X-RAY DIFFRACTION (2.3 Å) 主引用文献 A structural comparison of 21 inhibitor complexes of the aspartic proteinase from Endothia parasitica. Protein Sci., 3, 1994
1EPQ	ENDOTHIA ASPARTIC PROTEINASE (ENDOTHIAPEPSIN) COMPLEXED WITH PD-133,450 (SOT PHE GLY+SCC GCL) 分子名称: ENDOTHIAPEPSIN, N-[(1S)-2-{[(2S,3R,4S)-1-cyclohexyl-3,4-dihydroxy-6-methylheptan-2-yl]amino}-1-(ethylsulfanyl)-2-oxoethyl]-Nalpha-(morpholin-4-ylsulfonyl)-L-phenylalaninamide, SULFATE ION 著者 Dealwis, C, Cooper, J.B, Blundell, T.L. 登録日 1994-07-27 公開日 1994-12-20 最終更新日 2020-05-27 実験手法 X-RAY DIFFRACTION (1.9 Å) 主引用文献 Analyses of ligand binding in five endothiapepsin crystal complexes and their use in the design and evaluation of novel renin inhibitors. J.Med.Chem., 36, 1993
1NPK	REFINED X-RAY STRUCTURE OF DICTYOSTELIUM NUCLEOSIDE DIPHOSPHATE KINASE AT 1,8 ANGSTROMS RESOLUTION 分子名称: NUCLEOSIDE DIPHOSPHATE KINASE 著者 Janin, J, Morera, S, Lebras, G, Lascu, I, Veron, M. 登録日 1994-07-27 公開日 1994-11-01 最終更新日 2024-02-14 実験手法 X-RAY DIFFRACTION (1.8 Å) 主引用文献 Refined X-ray structure of Dictyostelium discoideum nucleoside diphosphate kinase at 1.8 A resolution. J.Mol.Biol., 243, 1994
1EPM	A STRUCTURAL COMPARISON OF 21 INHIBITOR COMPLEXES OF THE ASPARTIC PROTEINASE FROM ENDOTHIA PARASITICA 分子名称: ENDOTHIAPEPSIN, PS2, THR-PHE-GLN-ALA-PSA-LEU-ARG-GLU, ... 著者 Crawford, M, Cooper, J.B, Strop, P, Blundell, T.L. 登録日 1994-07-27 公開日 1994-12-20 最終更新日 2017-11-29 実験手法 X-RAY DIFFRACTION (1.6 Å) 主引用文献 A structural comparison of 21 inhibitor complexes of the aspartic proteinase from Endothia parasitica. Protein Sci., 3, 1994
1EPO	ENDOTHIA ASPARTIC PROTEINASE (ENDOTHIAPEPSIN) COMPLEXED WITH CP-81,282 (MOR PHE NLE CHF NME) 分子名称: ENDOTHIAPEPSIN, N-(morpholin-4-ylcarbonyl)-L-phenylalanyl-N-[(1R)-1-(cyclohexylmethyl)-3,3-difluoro-2,2-dihydroxy-4-(methylamino)-4-oxobutyl]-L-norleucinamide 著者 Veerapandian, B, Cooper, J.B, Blundell, T.L. 登録日 1994-07-27 公開日 1994-12-20 最終更新日 2017-11-29 実験手法 X-RAY DIFFRACTION (2 Å) 主引用文献 Direct observation by X-ray analysis of the tetrahedral intermediate of aspartic proteinases. Protein Sci., 1, 1992

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