Structure of PDB 8tkf Chain C Binding Site BS03 |
>8tkf Chain C (length=2272) Species: 9606 (Homo sapiens)
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SSFLHIGDIVSLYAEGSVNGFISTLGLVDDRCVVEPAAGDLDNPPKKFRD CLFKVCPMNRYSAQKQYWKAKQDVVLLQKLQHAAQMEQKQNDTENKKVHG DVVKYGSVIQLLHMKSNKYLTVNKRLPALLEKNAMRVTLDATGNEGSWLF IQPFWKLRSNGDNVVVGDKVILNPVNAGQPLHASNYELSDNAGCKEVNSV NCNTSWKINLFMQFRDHLEEVLKGGDVVRLFHAEQEKFLTCDEYKGKLQV FLRTTLRQSATSATSSNALWEVEVVHHDPCRGGAGHWNGLYRFKHLATGN YLAAEENPSYEKIKYCLVAVPHGNDIASLFELDPTTLQKTDSFVPRNSYV RLRHLCTNTWIQSTNVPIDIEEERPIRLMLGTCPTKEDKEAFAIVSVPVS EIRDLDFANDASSMLASAVEKLNEGFISQNDRRFVIQLLEDLVFFVSDVP NNGQNVLDIMVTKPNRERQKLMREQNILKQVFGILKAPFRPLVRLEELSD QKNAPYQHMFRLCYRVLRHSQEDYRKNQEHIAKQFGMMQSQIGYDILAED TITALLHNNRKLLEKHITKTEVETFVSLVRKNREPRFLDYLSDLCVSNHI AIPVTQELICKCVLDPKNSDILIRTELRPEEVWLTWTDKNNEHHEKSVRQ LAQEARAGNAHDENVLSYYRYQLKLFARMCLDRQYLAIDEISQQLGVDLI FLCMADEMLPFDLRASFCHLMLHVHVDRDPQELVTPVKFARLWTEIPTAI TIKDYDSNLNASRDDKKNKFANTMEFVEDYLNNVVSEAVPFANEEKNKLT FEVVSLAHNLIYFGFYSFSELLRLTRTLLGIIDDIVVMETKLKILEILQF ILNVRLDYRISYLLSVFKKEFVEVFPNLDRIGEQAEAMFGSMLEVDDEGG RMFLRVLIHLTMHDYAPLVSGALQLLFKHFSQRQEAMHTFKQVQLLISAQ DVENYKVIKSELDRLRTMVEKSELWVDSENYQIVKGILERLNKMCGVGEQ MRKKQQRLLKNMDAHKVMLDLLQIPYDKGDAKMMEILRYTHQFLQKFCAG NPGNQALLHKHLHLFLTPGLLEAETMQHIFLNNYQLCSEISEPVLQHFVH LLATHGRHVQYLDFLHTVIKAEGKYVKKCQDMIMTELTNAGDDVVVFYND KASLAHLLDMMKAARDGVEDHSPLMYHISLVDLLAACAEGKNVYTEIKCT SLLPLEDVVSVVTHEDCITEVKMAYVNFVNHCYVDTEVEMKEIYTSNHIW TLFENFTLDMARVCSKREKRVADPTLEKYVLSVVLDTINAFFSSPFSENS TSLQTHQTIVVQLLQSTTRLLECPWLQQQHKGSVEACIRTLAMVAKGRAI LLPMDLDAHISSMLSSGASDYKNIIEKLQDIITALEERLKPLVQAELSVL VDVLHWPELLFLEGSEAYQRCESGGFLSKLIQHTKDLMESEEKLCIKVLR TLQQMLLKKTKYGDRGNQLRKMLLQNYLQWSAIAATQCRLDKEGATKLVC DLITSTKNEKIFQESIGLAIHLLDGGNTEIQKSFHNLMMSDKKSERFFKV LHDRMKRAQQETKSTVMGTSVLIMQPILRFLQLLCENHNRDLQNFLRCQN NKTNYNLVCETLQFLDIMCGSTTGGLGLLGLYINEDNVGLVIQTLETLTE YCQGPCHENQTCIVTHESNGIDIITALILNDISPLCKYRMDLVLQLKDNA SKLLLALMESRHDSENAERILISLRPQELVDVIKKAYLQEEERENSEVSP REVGHNIYILALQLSRHNKQLQHLLKPVEDPLAYYENHTSQIEIVRQDRS MEQIVFPVPGICQFLTEETKHRLFTTTEQDEQGSKVSDFFDQSSFLHNEM EWQRKLRSMPLIYWFSRRMTLWGSISFNLAVFINIIIAFFYPYMSTGVLD SPLISLLFWILICFSIAALFTKRYSIRPLIVALILRSIYYLGIGPTLNIL GALNLTNKIVFVVSFVGNRGTFIRGYKAMVMDMEFLYHVGYILTSVLGLF AHELFYSILLFDLIYREETLFNVIKSVTRNGRSILLTALLALILVYLFSI VGFLFLKDDFILEVDRLPLDSTERACDTLLMCIVTVMNHGLRNGGGVGDI LRKPSKDESLFPARVVYDLLFFFIVIIIVLNLIFGVIIDTFADLRSEKQK KEEILKTTCFICGLERDKFDNKTVSFEEHIKLEHNMWNYLYFIVLVRVKN KTDYTGPESYVAQMIKNKNLDWFPRMRAMSLVSNEGEGEQNEIRILQDKL NSTMKLVSHLTAQLNELKEQMT |
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Ligand ID | I3P |
InChI | InChI=1S/C6H15O15P3/c7-1-2(8)5(20-23(13,14)15)6(21-24(16,17)18)3(9)4(1)19-22(10,11)12/h1-9H,(H2,10,11,12)(H2,13,14,15)(H2,16,17,18)/t1-,2+,3+,4-,5-,6-/m1/s1 |
InChIKey | MMWCIQZXVOZEGG-XJTPDSDZSA-N |
SMILES | Software | SMILES |
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ACDLabs 10.04 | O=P(OC1C(O)C(O)C(OP(=O)(O)O)C(O)C1OP(=O)(O)O)(O)O | OpenEye OEToolkits 1.5.0 | C1(C(C(C(C(C1OP(=O)(O)O)O)OP(=O)(O)O)OP(=O)(O)O)O)O | CACTVS 3.341 | O[CH]1[CH](O)[CH](O[P](O)(O)=O)[CH](O[P](O)(O)=O)[CH](O)[CH]1O[P](O)(O)=O | OpenEye OEToolkits 1.5.0 | [C@H]1([C@@H]([C@H]([C@@H]([C@H]([C@@H]1OP(=O)(O)O)O)OP(=O)(O)O)OP(=O)(O)O)O)O | CACTVS 3.341 | O[C@@H]1[C@H](O)[C@@H](O[P](O)(O)=O)[C@H](O[P](O)(O)=O)[C@@H](O)[C@@H]1O[P](O)(O)=O |
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Formula | C6 H15 O15 P3 |
Name | D-MYO-INOSITOL-1,4,5-TRIPHOSPHATE |
ChEMBL | CHEMBL279107 |
DrugBank | DB03401 |
ZINC | ZINC000004095598
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PDB chain | 8tkf Chain C Residue 2703
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Enzyme Commision number |
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