Structure of PDB 7t3r Chain B Binding Site BS03 |
>7t3r Chain B (length=2130) Species: 9606 (Homo sapiens)
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SSFLHIGDIVSLYAEGSVNGFISTLGLVDDRCVVEPAAGDLDNPPKKFRD CLFKVCPMNRYSAQKQYWKAKQVVLLQKLQHAAQMEQKQNDTENKKVHGD VVKYGSVIQLLHMKSNKYLTVNKRLPALLEKNAMRVTLDATGNEGSWLFI QPFWKLRSNGDNVVVGDKVILNPVNAGQPLHASNYELSDNAGCKEVNSVN CNTSWKINLFMQFRDHLEEVLKGGDVVRLFHAEQEKFLTCDEYKGKLQVF LRTTLRQSATSATSSNALWEVEVVHHDPCRGGAGHWNGLYRFKHLATGNY LAAEENPSYKIKYCLVAVPHGNDIASLFELDPTTLQKTDSFVPRNSYVRL RHLCTNTWIQSTNVPIDIEEERPIRLMLGTCPTKEDKEAFAIVSVPVSEI RDLDFANDASSMLASAVEKLNEGFISQNDRRFVIQLLEDLVFFVSDVPNN GQNVLDIMVTKPNRERQKLMREQNILKQVFGILKAPFRPLVRLEELSDQK NAPYQHMFRLCYRVLRHSQEDYRKNQEHIAKQFGMMQSQIGYDILAEDTI TALLHNNRKLLEKHITKTEVETFVSLVRKNREPRFLDYLSDLCVSNHIAI PVTQELICKCVLDPKNSDILIRTELEVWLTWTDKNNEHHEKSVRQLAQEA RAGNAHDENVLSYYRYQLKLFARMCLDRQYLAIDEISQQLGVDLIFLCMA DEMLPFDLRASFCHLMLHVHVDRDPQELVTPVKFARLWTEIPTAITIKDY DSNLNNKFANTMEFVEDYLNNVVSEAVPFANEEKNKLTFEVVSLAHNLIY FGFYSFSELLRLTRTLLGIIDDIVVMETKLKILEILQFILNVRLDYRISY LLSVFKKEFLDRIGEQAEAMFGLEVDDEGGRMFLRVLIHLTMHDYAPLVS GALQLLFKHFSQRQEAMHTFKQVQLLISAQDVENYKVIKSELDRLRTMVE KSELWVENYQIVKGILERLNKMCGVGEQMRKKQQRLLKNMDAHKVMLDLL QIPYDKGDAKMMEILRYTHQFLQKFCAGNPGNQALLHKHLHLFLTPGLLE AETMQHIFLNNYQLCSEISEPVLQHFVHLLATHGRHVQYLDFLHTVIKAE GKYVKKCQDMIMTELTNAGDDVVVFYNDKASLAHLLDMMKAARDGVEDHS PLMYHISLVDLLAACAEGKNVYTEIKCTSLLPLEDVVSVVTHEDCITEVK MAYVNFVNHCYVDTEVEMKEIYTSNHIWTLFENFTLDMARVPTLEKYVLS VVLDTINAFFSSPFSENSTTHQTIVVQLLQSTTRLGSVEACIRTLAMVAK GRWDYKNIIEKLQDIITALEERLKPLVQAELSVLVDVLHWPELLFLEGSE AYQRCESGGFLSKLIQHTKDLMESEEKLCIKVLRTLQQMLLKKTKYGDRG NQLRKMLLQNYLQNWSAIAATQCRLDKEGATKLVCDLITSTKNEKIFQES IGLAIHLLDGGNTEIQKSFHNLMMSDKKSERFFKVLHDRMKRAQQETKST MGTSVLIMQPILRFLQLLCENHNRDLQNFLRCQNNKTNYNLVCETLQFLD IMCGSTTGGLGLLGLYINEDNVGLVIQTLETLTEYCQGPCHENQTCIVTH ESNGIDIITALILNDISPLCKYRMDLVLQLKDNASKLLLALMESRHDSEN AERILISLRPQELVDVIKKAYLQVSPREVGHNIYILALQLSRHNKQLQHL LKPEDPLAYYENHTSQIEIVRQDRSMEQIVFPVPGICQFLTEETKHRLFT TTEQDEQGSKVSDFFDQSSFLHNEMEWQRKLRSMPLIYWFSRRMTLWGSI SFNLAVFINIIIAFFYPYIRPLIVALILRSIYYLGIGPTLNILGALNLTN KIVFVVSFVGNRGTMEFLYHVGYILTSVLGLFAHELFYSILLFDLIYREE TLFNVIKSVTRNGRSILLTALLALILVYLFSIVGFLFLKDDFILEVDRLS TERACDTLLMCIVTVMNHGLRNGGGVGDILRKPSKDESLFPARVVYDLLF FFIVIIIVLNLIFGVIIDTFADLRSEKQKKEEILKTTCFICGLERDKFDN KTVSFEEHIKLEHNMWNYLYFIVLVRVKNKTDYTGPESYVAQMIKNKNLD WFPRMRAMSLVAAAAAAAAAAAAAAAAAAA |
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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 | 7t3r Chain B Residue 2703
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Enzyme Commision number |
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