Structure of PDB 7t3t Chain C Binding Site BS03 |
>7t3t Chain C (length=2121) Species: 9606 (Homo sapiens)
[Search protein sequence]
[Download receptor structure]
[Download structure with residue number starting from 1]
[View receptor structure]
|
SSFLHIGDIVSLYAEGSVNGFISTLGLVDDRCVVEPAAGDLDNPPKKFRD CLFKVCPMNRYSAQKQYWKAKQVVLLQKLQHAAQMEQKQNDTENKKVHGD VVKYGSVIQLLHMKSNKYLTVNKRLPALLEKNAMRVTLDATGNEGSWLFI QPFWKLRSNGDNVVVGDKVILNPVNAGQPLHASNYELSDNAGCKEVNSVN CNTSWKINLFMQFRDHLEEVLKGGDVVRLFHAEQEKFLTCDEYKGKLQVF LRTTLRQSATSATSSNALWEVEVVHHDPCRGGAGHWNGLYRFKHLATGNY LAAEENPSYKIKYCLVAVPHGNDIASLFELDPTTLQKTDSFVPRNSYVRL RHLCTNTWIQSTNVPIDIEEERPIRLMLGTCPTKEDKEAFAIVSVPVSEI RDLDFANDASSMLASAVEKLNEGFISQNDRRFVIQLLEDLVFFVSDVPNN GQNVLDIMVTKPNRERQKLMREQNILKQVFGILKAPFRPLVRLEELSDQK NAPYQHMFRLCYRVLRHSQEDYRKNQEHIAKQFGMMQSQIGYDILAEDTI TALLHNNRKLLEKHITKTEVETFVSLVRKNREPRFLDYLSDLCVSNHIAI PVTQELICKCVLDPKNSDILIRTELRPEVWLTWTDKNNEHHEKSVRQLAQ EARAGNAHDENVLSYYRYQLKLFARMCLDRQYLAIDEISQQLGVDLIFLC MADEMLPFDLRASFCHLMLHVHVDRDPQELVTPVKFARLWTEIPTAITIK DYDSNLNNKFANTMEFVEDYLNNVVSEAVPFANEEKNKLTFEVVSLAHNL IYFGFYSFSELLRLTRTLLGIIDDIVVMETKLKILEILQFILNVRLDYRI SYLLSVFKKEFLDRIGEQAEAMFGLEVDDEGGRMFLRVLIHLTMHDYAPL VSGALQLLFKHFSQRQEAMHTFKQVQLLISAQDVENYKVIKSELDRLRTM VEKSELWNYQIVKGILERLNKMCGVGEQMRKKQQRLLKNMDAHKVMLDLL QIPYDKGDAKMMEILRYTHQFLQKFCAGNPGNQALLHKHLHLFLTPGLLE AETMQHIFLNNYQLCSEISEPVLQHFVHLLATHGRHVQYLDFLHTVIKAE GKYVKKCQDMIMTELTNAGDDVVVFYNDKASLAHLLDMMKAARDGVEDHS PLMYHISLVDLLAACAEGKNVYTEIKCTSLLPLEDVVSVVTHEDCITEVK MAYVNFVNHCYVDTEVEMKEIYTSNHIWTLFENFTLDMARVPTLEKYVLS VVLDTINAFFSSPFSENSTTHQTIVVQLLQSTTRLGSVEACIRTLAMVAK GRWDYKNIIEKLQDIITALEERLKPLVQAELSVLVDVLHWPELLFLEGSE AYQRCESGGFLSKLIQHTKDLMESEEKLCIKVLRTLQQMLLKKTGNQLRK MLLQNYLQNSAIAATQCRLDKEGATKLVCDLITSTKNEKIFQESIGLAIH LLDGGNTEIQKSFHNLMMSDKKSERFFKVLHDRMKRAQQETKSTGTSVLI MQPILRFLQLLCENHNRDLQNFLRCQNNKTNYNLVCETLQFLDIMCGSTT GGLGLLGLYINEDNVGLVIQTLETLTEYCQGPCHENQTCIVTHESNGIDI ITALILNDISPLCKYRMDLVLQLKDNASKLLLALMESRHDSENAERILIS LRPQELVDVIKKAYLQSEVSPREVGHNIYILALQLSRHNKQLQHLLKPDP LAYYENHTSQIEIVRQDRSMEQIVFPVPGICQFLTEETKHRLFTTTEQDE QGSKVSDFFDQSSFLHNEMEWQRKLRSMPLIYWFSRRMTLWGSISFNLAV FINIIIAFFYPYIVALILRSIYYLGIGPTLNILGALNLTNKIVFVVSFVG NRGTFMEFLYHVGYILTSVLGLFAHELFYSILLFDLIYREETLFNVIKSV TRNGRSILLTALLALILVYLFSIVGFLFLKDDFILEVDRLSTERACDTLL MCIVTVMNHGLRNGGGVGDILRKPSKDESLFPARVVYDLLFFFIVIIIVL NLIFGVIIDTFADLRSEKQKKEEILKTTCFICGLERDKFDNKTVSFEEHI KLEHNMWNYLYFIVLVRVKNKTDYTGPESYVAQMIKNKNLDWFPRMRAMS LVAAAAAAAAAAAAAAAAAAA |
|
|
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 | 7t3t Chain C Residue 2703
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
|
Enzyme Commision number |
? |
|
|
|