Structure of PDB 8tla Chain D Binding Site BS04 |
>8tla Chain D (length=2034) Species: 9606 (Homo sapiens)
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LKGGDVVRLFHAEQEKFLTCDEYKGKLQVFLRTTLRQSATSATSSNALWE VEVVHHDPCRGGAGHWNGLYRFKHLATGNYLAAEENPIKYCLVAVPHGND IASLFELDPTTLQKTDSFVPRNSYVRLRHLCTNTWIQSTNVPIDIEEERP IRLMLGTCPTKEDKEAFAIVSVPVSEIRDLDFANDASSMLASAVEKLNEG FISQNDRRFVIQLLEDLVFFVSDVPNNGQNVLDIMVTKPNRERQKLMREQ NILKQVFGILKAPFRPLVRLEELSDQKNAPYQHMFRLCYRVLRHSQEDYR KNQEHIAKQFGMMQSQIGYDILAEDTITALLHNNRKLLEKHITKTEVETF VSLVRKNREPRFLDYLSDLCVSNHIAIPVTQELICKCVLDPKNSDILIRT ELRPVEEEVWLTWTDKNNEHHEKSVRQLAQEARAGNAHDENVLSYYRYQL KLFARMCLDRQYLAIDEISQQLGVDLIFLCMADEMLPFDLRASFCHLMLH VHVDRDPQELVTPVKFARLWTEIPTAITIKDYDSNLNASRDDKKNKFANT MEFVEDYLNNVVSEAVPFANEEKNKLTFEVVSLAHNLIYFGFYSFSELLR LTRTLLGIIDCDIVVMETKLKILEILQFILNVRLDYRISYLLSVFKKEFV EVFPMQDSGADGTAPAFDSTTANMNLDRIGEQAEAMFGSMLEVDDEGGRM FLRVLIHLTMHDYAPLVSGALQLLFKHFSQRQEAMHTFKQVQLLISAQDV ENYKVIKSELDRLRTMVEKSELWVDSENYQIVKGILERLNKMCGVGEQMR KKQQRLLKNMDAHKVMLDLLQIPYDKGDAKMMEILRYTHQFLQKFCAGNP GNQALLHKHLHLFLTPGLLEAETMQHIFLNNYQLCSEISEPVLQHFVHLL ATHGRHVQYLDFLHTVIKAEGKYVKKCQDMIMTELTNAGDDVVVFYNDKA SLAHLLDMMKAARDGVEDHSPLMYHISLVDLLAACAEGKNVYTEIKCTSL LPLEDVVSVVTHEDCITEVKMAYVNFVNHCYVDTEVEMKEIYTSNHIWTL FENFTLDMARVCSKREKRVADPTLEKYVLSVVLDTINAFFSSPFSENSTS LQTHQTIVVQLLQSTTRLLECPWLQQQHKGSVEACIRTLAMVAKGRAILL PMDLDAHISSMLSSGASCAAAAQRNASSYKATTRAFPRVTPTANQWDYKN IIEKLQDIITALEERLKPLVQAELSVLVDVLHWPELLFLEGSEAYQRCES GGFLSKLIQHTKDLMESEEKLCIKVLRTLQQMLLKKTKYGDRGNQLRKML LQNYLQNRWSAIAATQCRLDKEGATKLVCDLITSTKNEKIFQESIGLAIH LLDGGNTEIQKSFHNLMMSDKKSERFFKVLHDRMKRAQQETKSTVAVNMG TSVLIMQPILRFLQLLCENHNRDLQNFLRCQNNKTNYNLVCETLQFLDIM CGSTTGGLGLLGLYINEDNVGLVIQTLETLTEYCQGPCHENQTCIVTHES NGIDIITALILNDISPLCKYRMDLVLQLKDNASKLLLALMESRHDSENAE RILISLRPQELVDVIKKAYLQEEERENSEVSPREVGHNIYILALQLSRHN KQLQHLLKPVEDPLAYYENHTSQIEIVRQDRSMEQIVFPVPGICQFLTEE TKHRLFTTTEQDEQGSKVSDFFDQSSFLHNEMEWQRKLRSMPLIYWFSRR MTLWGSISFNLAVFINIIIAFFYPYMSIRPLIVALILRSIYYLGIGPTLN ILGALNLTNKIVFVVSFVGNRGTFIRGYKAMVMDMEFLYHVGYILTSVLG LFAHELFYSILLFDLIYREETLFNVIKSVTRNGRSILLTALLALILVYLF SIVGFLFLKDDFILEVDRLPDSTERACDTLLMCIVTVMNHGLRNGGGVGD ILRKPSKDESLFPARVVYDLLFFFIVIIIVLNLIFGVIIDTFADLRSEKQ KKEEILKTTCFICGLERDKFDNKTVSFEEHIKLEHNMWNYLYFIVLVRVK NKTDYTGPESYVAQMIKNKNLDWFPRMRAMSLVS |
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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 | 8tla Chain D Residue 3004
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Enzyme Commision number |
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