Structure of PDB 7t3p Chain C Binding Site BS03 |
>7t3p Chain C (length=2066) Species: 9606 (Homo sapiens)
[Search protein sequence]
[Download receptor structure]
[Download structure with residue number starting from 1]
[View receptor structure]
|
SSFLHIGDIVSLYAEGSVNGFISTLGLVDDRCVVEPAAGDLDNPPKKFRD CLFKVCPMNRYSAQKQYWKAKQTDVVLLQKLQHAAQMEQKQNDTENKKVH GDVVKYGSVIQLLHMKSNKYLTVNKRLPALLEKNAMRVTLDATGNEGSWL FIQPFWKLRSNGDNVVVGDKVILNPVNAGQPLHASNYELSDNAGCKEVNS VNCNTSWKINLFMQFRDHLEEVLKGGDVVRLFHAEQEKFLTCDEYKGKLQ VFLRTTLRQSATSATSSNALWEVEVVHHDPCRGGAGHWNGLYRFKHLATG NYLAAEENKYCLVAVPHGNDIASLFELDPTTLQKTDSFVPRNSYVRLRHL CTNTWIQSTNVPIDIEEERPIRLMLGTCPTKEDKEAFAIVSVPVSEIRDL DFANDASSMLASAVEKLNEGFISQNDRRFVIQLLEDLVFFVSDVPNNGQN VLDIMVTKPNRERQKLMREQNILKQVFGILKAPFRPLVRLEELSDQKNAP YQHMFRLCYRVLRHSQEDYRKNQEHIAKQFGMMQSQIGYDILAEDTITAL LHNNRKLLEKHITKTEVETFVSLVRKNREPRFLDYLSDLCVSNHIAIPVT QELICKCVLDPKNSDILIRTELRPEVWLTWTDKNNEHHEKSVRQLAQEAR AGNAHDENVLSYYRYQLKLFARMCLDRQYLAIDEISQQLGVDLIFLCMAD EMLPFDLRASFCHLMLHVHVDRDPQELVTPVKFARLWTEIPTAITIKDYD SNLNNKFANTMEFVEDYLNNVVSEAVPFANEEKNKLTFEVVSLAHNLIYF GFYSFSELLRLTRTLLGIIDCDIVVMETKLKILEILQFILNVRLDYRISY LLSVFKKEFLDRIGEQAEAMFGLEVDDEGGRMFLRVLIHLTMHDYAPLVS GALQLLFKHFSQRQEAMHTFKQVQLLISAQDVENYKVIKSELDRLRTMVE KNYQIVKGILERLNKMCQMRKKQQRLLKNMDAHKVMLDLLQIPYAKMMEI LRYTHQFLQKFCAGNPGNQALLHKHLHLFLTPGLLEAETMQHIFLNNYQL CSEISEPVLQHFVHLLATHGRHVQYLDFLHTVIKAEGKYVKKCQDMIMTE LTNAGDDVVVFYNDKASLAHLLDMMKAASPLMYHISLVDLLAACAEGKNV YTEIKCTSLLPLEDVVSVVTHEDCITEVKMAYVNFVNHCYVDTEVEMKEI YTSNHIWTLFENFTLDMARVPTLEKYVLSVVLDTINAFFSSPFSENSTSL QTHQTIVVQLLQSTTRLLKNIIEKLQDIITALEERLKPLVQAELSVLVDV LHWPELLFLEGSEAYQRCESGGFLSKLIQHTKDLMESEEKLCIKVLRTLQ QMLLYGDRGNQLRKMLLQNYLQIAATQCRLDKEGATKLVCDLITSTKNEK IFQESIGLAIHLLDGGNTEIQKSFHNLMMSDKKSERFFKVLHDRMKRAQQ ETKSTGTSVLIMQPILRFLQLLCENHNRDLQNFLRCQYNLVCETLQFLDI MCGSGLLGLYINEDNVGLVIQTLETLTEYCQGPCHENQTCIVTHESNGID IITALILNDMDLVLQLKDNASKLLLALMESRHDSENAERILISLRPQELV DVIKKAYLVSPREVGHNIYILALQLSRHNKQLQHLLKPEDPLAYYENHTS QIEIVRQDRSMEQIVFPVPGICQFLTEETKHRLFTTTEQDEQGSKVSDFF DQSSFLHNEMEWQRKLRSMPLIYWFSRRMTLWGSISFNLAVFINIIIAFF YPYIRPLIVALILRSIYYLGIGPTLNILGALNLTNKIVFVVSFVGNRGTF MEFLYHVGYILTSVLGLFAHELFYSILLFDLIYREETLFNVIKSVTRNGR SILLTALLALILVYLFSIVGFLFLKDDFILEVDRLSTERACDTLLMCIVT VMNHGLRNGGGVGDILRKPSKDESLFPARVVYDLLFFFIVIIIVLNLIFG VIIDTFADLRSEKQKKEEILKTTCFICGLERDKFDNKTVSFEEHIKLEHN MWNYLYFIVLVRVKNKTDYTGPESYVAQMIKNKNLDWFPRMRAMSLVAAA AAAAAAAAAAAAAAAA |
|
|
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 |
---|
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 |
|
Formula | C10 H16 N5 O13 P3 |
Name | ADENOSINE-5'-TRIPHOSPHATE |
ChEMBL | CHEMBL14249 |
DrugBank | DB00171 |
ZINC | ZINC000004261765
|
PDB chain | 7t3p Chain C Residue 2703
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
|
Enzyme Commision number |
? |
|
|
|