Structure of PDB 8tkg Chain A Binding Site BS02 |
>8tkg Chain A (length=2210) Species: 9606 (Homo sapiens)
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SSFLHIGDIVSLYAEGSVNGFISTLGLVDDRCVVEPAAGDLDNPPKKFRD CLFKVCPMNRYSAQKQYWKAKQDVVLLQKLQHAAQMEQKQNDTENKKVHG DVVKYGSVIQLLHMKSNKYLTVNKRLPALLEKNAMRVTLDATGNEGSWLF IQPFWKLRSNGDNVVVGDKVILNPVNAGQPLHASNYELSDNAGCKEVNSV NCNTSWKINLFMQFRDHLEEVLKGGDVVRLFHAEQEKFLTCDEYKGKLQV FLRTTLRQSATSATSSNALWEVEVVHHDPCRGGAGHWNGLYRFKHLATGN YLAAEENPIKYCLVAVPHGNDIASLFELDPTTLQKTDSFVPRNSYVRLRH LCTNTWIQSTNVPIDIEEERPIRLMLGTCPTKEDKEAFAIVSVPVSEIRD LDFANDASSMLASAVEKLNEGFISQNDRRFVIQLLEDLVFFVSDVPNNGQ NVLDIMVTKPNRERQKLMREQNILKQVFGILKAPFRPLVRLEELSDQKNA PYQHMFRLCYRVLRHSQEDYRKNQEHIAKQFGMMQSQIGYDILAEDTITA LLHNNRKLLEKHITKTEVETFVSLVRKNREPRFLDYLSDLCVSNHIAIPV TQELICKCVLDPKNSDILIRTELRPVEEEVWLTWTDKNNEHHEKSVRQLA QEARAGNAHDENVLSYYRYQLKLFARMCLDRQYLAIDEISQQLGVDLIFL CMADEMLPFDLRASFCHLMLHVHVDRDPQELVTPVKFARLWTEIPTAITI KDYDSNLNASRDDKKNKFANTMEFVEDYLNNVVSEAVPFANEEKNKLTFE VVSLAHNLIYFGFYSFSELLRLTRTLLGIIDCDIVVMETKLKILEILQFI LNVRLDYRISYLLSVFKKEFVEVFPMNMNLDRIGEQAEAMFGSMLEVDDE GGRMFLRVLIHLTMHDYAPLVSGALQLLFKHFSQRQEAMHTFKQVQLLIS AQDVENYKVIKSELDRLRTMVEKSELWVDSENYQIVKGILERLNKMCGVG EQMRKKQQRLLKNMDAHKVMLDLLQIPYDKGDAKMMEILRYTHQFLQKFC AGNPGNQALLHKHLHLFLTPGLLEAETMQHIFLNNYQLCSEISEPVLQHF VHLLATHGRHVQYLDFLHTVIKAEGKYVKKCQDMIMTELTNAGDDVVVFY NDKASLAHLLDMMKAARDGVEDHSPLMYHISLVDLLAACAEGKNVYTEIK CTSLLPLEDVVSVVTHEDCITEVKMAYVNFVNHCYVDTEVEMKEIYTSNH IWTLFENFTLDMARVCSKREKRVADPTLEKYVLSVVLDTINAFFSSPFSE NSTSLQTHQTIVVQLLQSTTRLLECPWLQQQHKGSVEACIRTLAMVAKGR AILLPMDLDAHISSMLSSGASWDYKNIIEKLQDIITALEERLKPLVQAEL SVLVDVLHWPELLFLEGSEAYQRCESGGFLSKLIQHTKDLMESEEKLCIK VLRTLQQMLLKKTKYGDRGNQLRKMLLQNYLQNRWSAIAATQCRLDKEGA TKLVCDLITSTKNEKIFQESIGLAIHLLDGGNTEIQKSFHNLMMSDKKSE RFFKVLHDRMKRAQQETKSTVAVNMGTSVLIMQPILRFLQLLCENHNRDL QNFLRCQNNKTNYNLVCETLQFLDIMCGSTTGGLGLLGLYINEDNVGLVI QTLETLTEYCQGPCHENQTCIVTHESNGIDIITALILNDISPLCKYRMDL VLQLKDNASKLLLALMESRHDSENAERILISLRPQELVDVIKKAYLQEEE RENSEVSPREVGHNIYILALQLSRHNKQLQHLLKPVEDPLAYYENHTSQI EIVRQDRSMEQIVFPVPGICQFLTEETKHRLFTTTEQDEQGSKVSDFFDQ SSFLHNEMEWQRKLRSMPLIYWFSRRMTLWGSISFNLAVFINIIIAFFYP YMSIRPLIVALILRSIYYLGIGPTLNILGALNLTNKIVFVVSFVGNRGTF IRGYKAMVMDMEFLYHVGYILTSVLGLFAHELFYSILLFDLIYREETLFN VIKSVTRNGRSILLTALLALILVYLFSIVGFLFLKDDFILEVDRLPDSTE RACDTLLMCIVTVMNHGLRNGGGVGDILRKPSKDESLFPARVVYDLLFFF IVIIIVLNLIFGVIIDTFADLRSEKQKKEEILKTTCFICGLERDKFDNKT VSFEEHIKLEHNMWNYLYFIVLVRVKNKTDYTGPESYVAQMIKNKNLDWF PRMRAMSLVS |
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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 | 8tkg Chain A Residue 3002
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Enzyme Commision number |
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