Structure of PDB 5on6 Chain F Binding Site BS01 |
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>5on6 Chain A (length=1781)
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uaucugguugauccugccaguagucauaugcuugucucaaagauuaagcc augcaugucuaaguauaagcaauuuauacagugaaacugcgaauggcuca uuaaaucaguuaucguuuauuugauaguuccuuuacuacaugguauaacu gugguaauucuagagcuaauacaugcuuaaaaucucgacccuuuggaaga gauguauuuauuagauaaaaaaucaaugucuucggacucuuugaugauuc auaauaacuuuucgaaucgcauggccuugugcuggcgaugguucauucaa auuucugcccuaucaacuuucgaugguaggauaguggccuaccaugguuu caacggguaacggggaauaaggguucgauuccggagagggagccugagaa acggcuaccacauccaaggaaggcagcaggcgcgcaaauuacccaauccu aauucagggagguagugacaauaaauaacgauacagggcccauucggguc uuguaauuggaaugaguacaauguaaauaccuuaacgaggaacaauugga gggcaagucuggugccagcagccgcgguaauuccagcuccaauagcguau auuaaaguuguugcaguuaaaaagcucguaguugaacuuugggcccgguu ggccggucggauuuccaacggggccuuuccuucuggcuaaccuugagucc uuguggcucuuggcgaaccaggacuuuuacuuugaaaaaauuagaguguu caaagcaggcguauugcucgaauauauuagcauggaauaauagaauagga cguuugguucuauuuuguugguuucuaggaccaucguaaugauuaauagg gacggucgggggcaucaguauucaauugucagaggugaaauucuuggauu uauugaagacuaacuacugcgaaagcauuugccaaggacguuuucauuaa ucaagaacgaaaguuaggggaucgaagaugaucagauaccgucguagucu uaaccauaaacuaugccgacuagggaucgggugguguuuuuuuaaugacc cacucggcaccuuacgagaaaucaaagucuuuggguucuggggggaguau ggucgcaaggcugaaacuuaaaggaauugacggaagggcaccaccaggag uggagccugcggcuuaauuugacucaacacggggaaacucaccaggucca gacacaauaaggauugacagauugagagcucuuucuugauuuugugggug guggugcauggccguucuuaguugguggagugauuugucugcuuaauugc gauaacgaacgagaccuuaaccuacuaaauaguggugcuagcauuugcug guuauccacuucuuagagggacuaucgguuucaagccgauggaaguuuga ggcaauaacaggucugugaugcccuuagacguucugggccgcacgcgcgc uacacugacggagccagcgagucuaaccuuggccgagaggucuugguaau cuugugaaacuccgucgugcuggggauagagcauuguaauuauugcucuu caacgaggaauuccuaguaagcgcaagucaucagcuugcguugauuacgu cccugcccuuuguacacaccgcccgucgcuaguaccgauugaauggcuua gugaggccucaggaucugcuuagagaagggggcaacuccaucucagagcg gagaauuuggacaaacuuggucauuuagaggaacuaaaagucguaacaag guuuccguaggugaaccugcggaaggaucau |
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PDB | 5on6 The Amaryllidaceae Alkaloid Haemanthamine Binds the Eukaryotic Ribosome to Repress Cancer Cell Growth. |
Resolution | 3.1 Å |
Binding residue (original residue number in PDB) | A2 R3 G4 P5 K6 K7 H8 K10 L12 H16 L19 D21 K22 G25 Y27 A28 P29 R30 A33 G34 K37 L38 R49 N57 G58 R59 K62 M66 K75 R77 K106 R108 L131 G132 K133 K134 V140 R145 T146 R148 K155 G186 R187 R200 H201 D202 G203 L207 V219 R221 N224 I248 R255 |
Binding residue (residue number reindexed from 1) | A1 R2 G3 P4 K5 K6 H7 K9 L11 H15 L18 D20 K21 G24 Y26 A27 P28 R29 A32 G33 K36 L37 R48 N56 G57 R58 K61 M65 K74 R76 K105 R107 L130 G131 K132 K133 V139 R144 T145 R147 K154 G185 R186 R199 H200 D201 G202 L206 V218 R220 N223 I247 R254 |
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Enzyme Commision number |
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