Structure of PDB 8dg7 Chain A Binding Site BS05 |
>8dg7 Chain A (length=1635) Species: 7227 (Drosophila melanogaster)
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HTTVFTPRDFQVELLATAYERNTIICLGHRSSKEFIALKLLQELSRRARR HGRVSVYLSCEVGTSTEPCSIYTMLTHLTDLRVWQEQPDMQIPFDHCWTD YHVSILRPEGFLYLLETRELLLSRVELIVLEDCHDSAVYQRIRPLFENHI MPAPPADRPRILGLAGPLHSAGCELQQLSAMLATLEQSVLCQIESASDIV TVLRYCSRPHEYIVQCAPFEMDELSLVLADVLNTHKSFLLDHRYDPDPLN VINSLLVVLHEMGPWCTQRAAHHFYQCNEKLKVKTPHERHYLLYCLVSTA LIQLYSLCEHAFHRHLSRQTIERYSSPKVRRLLQTLRCFKTLCALIYCNQ NHTARVLFELLAEISRRDPDLKFLRCQYTTDRVADPTTEPKEAELEHRRQ EEVLKRFRMHDCNVLIGTSVLEEGIDVPKCNLVVRWDPPTTYRSYVQCKG RARAAPAYHVILVAPSYKSPTVGSVQLTDRSHRYICATSLASTTKDLVHQ MAQYREIEQMLLSKCANTEPPEQEQCEAERFSACLAAYRPKPHLLTGASV DLGSAIALVNKYCARLPSDTFTKLTALWRCTRNERAGVTLFQYTLRLPIN SPLKHDIVGLPMPTQTLARRLAALQACVELHRIGELDDQLQPIGKEGFRA LEPDWECFELEPEDEQIVQLSDEPRPGTTKRRQYYYKRIASEFCDCRPVA GAPCYLYFIQLTLQCPIPEEQNTRGRKIYPPEDAQQGFGILTTKRIPKLS AFSIFTRSGEVKVSLELAKERVILTSEQIVCINGFLNYTFTNVLRLQKFL MLFDPDSTENCVFIVPTVKAPAGGKHIDWQFLELIQANGNTMPRAVPDEE RQAQPFDPQRFQDAVVMPWYRNQDQPQYFYVAEICPHLSPLSCFPGDNYR TFKHYYLVKYGLTIQNTSQPLLDVDHTSARLNFLTPRYVNRKGVALPTSS EETKRAKRENLEQKQILVPELCTVHPFPASLWRTAVCLPCILYRINGLLL ADDIRKQVSADLGLGRQQIFEWPMLDFGWRQKQLSIIQATNANERQYQQT KNLLIGFNFKHERYEESIAKLKTEIESGGMLVPHDQQLVVSMMELLKQLL PYVLAKKLGDRRELLLSDLVELNADWVARHEQETYNVMGDSFDNYNDHHA GFSFDRQPDLVGHPGPSPSIILQALTMSNANDGINLERLETIGDSFLKYA ITTYLYITYENVHEGKLSHLRSKQVANLNLYRLGRRKRLGEYMIATKFEP HDNWLPPCYYVPKELEKALKLADLLDIKNLSSVQICEMVDFSCFIPYNLV SQHSIPDKSIADCVEALIGAYLIECGPRGALLFMAWLGVRVLPITRQLDG GNQEQRIPGSTKPNAENVVTVYGAWPTPRSPLLHFAPNATEELDQLLSGF EEFEESLGYKFRDRSYLLQAMTHASYTPNRLTDCYQRLEFLGDAVLDYLI TRHLYEDPRQHSPGALTDLRSALVNNTIFASLAVRHGFHKFFRHLSPGLN DVIDRFVRIQQENGHCIDDAEDVEVPKALGDVFESIAGAIFLDSNMSLDV VWHVYSNMMSPEIEQFSNSVPKSPIRELLELEPETAKFGKPEKLADGRRV RVTVDVFCKGTFRGIGRNYRIAKCTAAKCALRQLK |
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Ligand ID | U5P |
InChI | InChI=1S/C9H13N2O9P/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(20-8)3-19-21(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,10,12,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1 |
InChIKey | DJJCXFVJDGTHFX-XVFCMESISA-N |
SMILES | Software | SMILES |
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ACDLabs 10.04 | O=C1NC(=O)N(C=C1)C2OC(C(O)C2O)COP(=O)(O)O | CACTVS 3.341 | O[CH]1[CH](O)[CH](O[CH]1CO[P](O)(O)=O)N2C=CC(=O)NC2=O | OpenEye OEToolkits 1.5.0 | C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)O)O)O | OpenEye OEToolkits 1.5.0 | C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O | CACTVS 3.341 | O[C@H]1[C@@H](O)[C@@H](O[C@@H]1CO[P](O)(O)=O)N2C=CC(=O)NC2=O |
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Formula | C9 H13 N2 O9 P |
Name | URIDINE-5'-MONOPHOSPHATE |
ChEMBL | CHEMBL214393 |
DrugBank | DB03685 |
ZINC | ZINC000002123545
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PDB chain | 8dg7 Chain E Residue 101
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Enzyme Commision number |
3.1.26.3: ribonuclease III. |
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