Structure of PDB 7t3u Chain D Binding Site BS03 |
>7t3u Chain D (length=2012) Species: 9606 (Homo sapiens)
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SSFLHIGDIVSLYAEGSVNGFISTLGLVDDRCVVEPAAGDLDNPPKKFRD CLFKVCPMNRYSAQKQYWKAKQTDVVLLQKLQHAAQMEQKQNDTENKKVH GDVVKYGSVIQLLHMKSNKYLTVNKRLPALLEKNAMRVTLDATGNEGSWL FIQPFWKLRSNGDNVVVGDKVILNPVNAGQPLHASNYELSDNAGCKEVNS VNCNTSWKINLFMQFVLKGGDVVRLFHAEQEKFLTCDEYKGKLQVFLRTT LRQSATSATSSNALWEVEVVHYRFKHLATGNYLAAEENKYCLVAVPHGND IASLFELDPTYVRLRHLCTNTWIQSTNVPIDIEEERPIRLMLGTCPTKED KEAFAIVSVPVSEIRDLDFANDASSMLASAVEKLNEGFISQNDRRFVIQL LEDLVFFVSDVPNNGQNVLDIMVTKPNRERQKLMREQNILKQVFGILKAP FRPLVRLEELSDQKNAPYQHMFRLCYRVLRHSQEDYRKNQEHIAKQFGMM QSQIGYDILAEDTITALLHNNRKLLEKHITKTEVETFVSLVRKNREPRFL DYLSDLCVSNHIAIPVTQELICKCVLDPKNSDILIRTELRPEVWLTWTDK NNEHHEKSVRQLAQEARAGNAHDENVLSYYRYQLKLFARMCLDRQYLAID EISQQLGVDLIFLCMADEMLPFDLRASFCHLMLHVHVDRDPQELVTPVKF ARLWTEIPTAITIKDYDSNLNNKFANTMEFVEDYLNNVVSEAVPFANEEK NKLTFEVVSLAHNLIYFGFYSFSELLRLTRTLLGIIDCDIVVMETKLKIL EILQFILNVRLDYRISYLLSVFKKEFLDRIGEQAEAMFGSMLEVDDEGGR MFLRVLIHLTMHDYAPLVSGALQLLFKHFSQRQEAMHTFKQVQLLISAQD VENYKVIKSELDRLRTMVEKNYQIVKGILERLNKMCQMRKKQQRLLKNMD AHKVMLDLLQIPYDKGDAKMMEILRYTHQFLQKFCAGNPGNQALLHKHLH LFLTPGLLEAETMQHIFLNNYQLCSEISEPVLQHFVHLLATHGRHVQYLD FLHTVIKDMIMTELTNAGDDVVVFYNDKASLAHLLDMMKAARDGVEDHSP LMYHISLVDLLAACAEGKNVYTEIKCTSLLPLEDVVSVVTHEDCITEVKM AYVNFVHIWTLFENFTLDMARVCSDPTLEKYVLSVVLDTINAFFSSPFSE NSTSLQTHQTIVVQLLQSTTRLLECPWLQQQHKGSVEACIRTLAMVKNII EKLQDIITALEERLKPLVQAELSVLVDVLHWPELLFLEGSEAYQRCESGG FLSKLIQHTKDLMESEEKLCIKVLRTLQQMLLKKTKYGDRGNQLRKMLLQ NYLQSAIAATQCRLDKEGATKLVCDLITSTKNEKIFQESIGLAIHLLDGG NTEIQKSFHNLMMSDKKSERFFKVLHDRMKRAQQETTSVLIMQPILRFLQ LLCENHNRDLQNFLRCQNNKTNYNLVCETLQFLDIMCGSDNVGLVIQTLE TLTEYCQGPCHENQTCIVTHESNGIDIITALILDLVLQLKDNASKLLLAL MESENAERILISLRPQELVDVIKKAYLVSPREVGHNIYILALQLSRHNKQ LQHLLKPDPLAYYENHTSQIEIVRQDRSMEQIVFPVPGICQFLTEETKHR LFTTTEQDEQGSKVSDFFDQSSFLHNEMEWQRKLRSMPLIYWFSRRMTLW GSISFNLAVFINIIIAFFYPYIRPLIVALILRSIYYLGIGPTLNILGALN LTNKIVFVVSFVGNRMEFLYHVGYILTSVLGLFAHELFYSILLFDLIYRE ETLFNVIKSVTRNGRSILLTALLALILVYLFSIVGFLFLKDDFILEVDRL STERACDTLLMCIVTVMNHGLRNGGGVGDILRKPSKDESLFPARVVYDLL FFFIVIIIVLNLIFGVIIDTFADLRSEKQKKEEILKTTCFICGLERDKFD NKTVSFEEHIKLEHNMWNYLYFIVLVRVKNKTDYTGPESYVAQMIKNKNL DWFPRMRAMSLV |
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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 | 7t3u Chain D Residue 2703
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Enzyme Commision number |
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