Structure of PDB 7t3u Chain A Binding Site BS02 |
>7t3u Chain A (length=2020) Species: 9606 (Homo sapiens)
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SSFLHIGDIVSLYAEGSVNGFISTLGLVDDRCVVEPAAGDLDNPPKKFRD CLFKVCPMNRYSAQKQYWKAKQTDVVLLQKLQHAAQMEQKQNDTENKKVH GDVVKYGSVIQLLHMKSNKYLTVNKRLPALLEKNAMRVTLDATGNEGSWL FIQPFWKLRSNGDNVVVGDKVILNPVNAGQPLHASNYELSDNAGCKEVNS VNCNTSWKINLFMQFVLKGGDVVRLFHAEQEKFLTCDEYKGKLQVFLRTT LRQSATSATSSNALWEVEVVHLYRFKHLATGNYLAAEENKYCLVAVPHGN DIASLFELDPTYVRLRHLCTNTWIQSTNVPIDIEEERPIRLMLGTCPTKE DKEAFAIVSVPVSEIRDLDFANDASSMLASAVEKLNEGFISQNDRRFVIQ LLEDLVFFVSDVPNNGQNVLDIMVTKPNRERQKLMREQNILKQVFGILKA PFRPLVRLEELSDQKNAPYQHMFRLCYRVLRHSQEDYRKNQEHIAKQFGM MQSQIGYDILAEDTITALLHNNRKLLEKHITKTEVETFVSLVRKNREPRF LDYLSDLCVSNHIAIPVTQELICKCVLDPKNSDILIRTELRPEVWLTWTD KNNEHHEKSVRQLAQEARAGNAHDENVLSYYRYQLKLFARMCLDRQYLAI DEISQQLGVDLIFLCMADEMLPFDLRASFCHLMLHVHVDRDPQELVTPVK FARLWTEIPTAITIKDYDSNLNNKFANTMEFVEDYLNNVVSEAVPFANEE KNKLTFEVVSLAHNLIYFGFYSFSELLRLTRTLLGIIDCDIVVMETKLKI LEILQFILNVRLDYRISYLLSVFKKEFLDRIGEQAEAMFGSMLEVDDEGG RMFLRVLIHLTMHDYAPLVSGALQLLFKHFSQRQEAMHTFKQVQLLISAQ DVENYKVIKSELDRLRTMVEKNYQIVKGILERLNKMCQMRKKQQRLLKNM DAHKVMLDLLQIPYDKGDAKMMEILRYTHQFLQKFCAGNPGNQALLHKHL HLFLTPGLLEAETMQHIFLNNYQLCSEISEPVLQHFVHLLATHGRHVQYL DFLHTVIKADMIMTELTNAGDDVVVFYNDKASLAHLLDMMKAARDGVEDH SPLMYHISLVDLLAACAEGKNVYTEIKCTSLLPLEDVVSVVTHEDCITEV KMAYVNFVNHIWTLFENFTLDMARVCSDPTLEKYVLSVVLDTINAFFSSP FSENSTSLQTHQTIVVQLLQSTTRLLECPWLQQQHKGSVEACIRTLAMVK NIIEKLQDIITALEERLKPLVQAELSVLVDVLHWPELLFLEGSEAYQRCE SGGFLSKLIQHTKDLMESEEKLCIKVLRTLQQMLLKKTKYGDRGNQLRKM LLQNYLQSAIAATQCRLDKEGATKLVCDLITSTKNEKIFQESIGLAIHLL DGGNTEIQKSFHNLMMSDKKSERFFKVLHDRMKRAQQETTSVLIMQPILR FLQLLCENHNRDLQNFLRCQNNKTNYNLVCETLQFLDIGLLGLYINEDNV GLVIQTLETLTEYCQGPCHENQTCIVTHESNGIDIITALILNDLVLQLKD NASKLLLALMESNAERILISLRPQELVDVIKKAYLVSPREVGHNIYILAL QLSRHNKQLQHLLKPDPLAYYENHTSQIEIVRQDRSMEQIVFPVPGICQF LTEETKHRLFTTTEQDEQGSKVSDFFDQSSFLHNEMEWQRKLRSMPLIYW FSRRMTLWGSISFNLAVFINIIIAFFYPYIRPLIVALILRSIYYLGIGPT LNILGALNLTNKIVFVVSFVGNRMEFLYHVGYILTSVLGLFAHELFYSIL LFDLIYREETLFNVIKSVTRNGRSILLTALLALILVYLFSIVGFLFLKDD FILEVDRLSTERACDTLLMCIVTVMNHGLRNGGGVGDILRKPSKDESLFP ARVVYDLLFFFIVIIIVLNLIFGVIIDTFADLRSEKQKKEEILKTTCFIC GLERDKFDNKTVSFEEHIKLEHNMWNYLYFIVLVRVKNKTDYTGPESYVA QMIKNKNLDWFPRMRAMSLV |
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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 A Residue 2703
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Enzyme Commision number |
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