Structure of PDB 8tkg Chain C Binding Site BS05 |
>8tkg Chain C (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 | ATP |
InChI | InChI=1S/C10H16N5O13P3/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(26-10)1-25-30(21,22)28-31(23,24)27-29(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H,23,24)(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1 |
InChIKey | ZKHQWZAMYRWXGA-KQYNXXCUSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N | CACTVS 3.341 | Nc1ncnc2n(cnc12)[CH]3O[CH](CO[P](O)(=O)O[P](O)(=O)O[P](O)(O)=O)[CH](O)[CH]3O | ACDLabs 10.04 | O=P(O)(O)OP(=O)(O)OP(=O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3O | OpenEye OEToolkits 1.5.0 | c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@@](=O)(O)O[P@](=O)(O)OP(=O)(O)O)O)O)N | CACTVS 3.341 | Nc1ncnc2n(cnc12)[C@@H]3O[C@H](CO[P@](O)(=O)O[P@@](O)(=O)O[P](O)(O)=O)[C@@H](O)[C@H]3O |
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Formula | C10 H16 N5 O13 P3 |
Name | ADENOSINE-5'-TRIPHOSPHATE |
ChEMBL | CHEMBL14249 |
DrugBank | DB00171 |
ZINC | ZINC000004261765
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PDB chain | 8tkg Chain C Residue 2706
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Enzyme Commision number |
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