Structure of PDB 7t3p Chain D Binding Site BS02 |
>7t3p Chain D (length=2066) Species: 9606 (Homo sapiens)
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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 |
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Ligand ID | I3P |
InChI | InChI=1S/C6H15O15P3/c7-1-2(8)5(20-23(13,14)15)6(21-24(16,17)18)3(9)4(1)19-22(10,11)12/h1-9H,(H2,10,11,12)(H2,13,14,15)(H2,16,17,18)/t1-,2+,3+,4-,5-,6-/m1/s1 |
InChIKey | MMWCIQZXVOZEGG-XJTPDSDZSA-N |
SMILES | Software | SMILES |
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ACDLabs 10.04 | O=P(OC1C(O)C(O)C(OP(=O)(O)O)C(O)C1OP(=O)(O)O)(O)O | OpenEye OEToolkits 1.5.0 | C1(C(C(C(C(C1OP(=O)(O)O)O)OP(=O)(O)O)OP(=O)(O)O)O)O | CACTVS 3.341 | O[CH]1[CH](O)[CH](O[P](O)(O)=O)[CH](O[P](O)(O)=O)[CH](O)[CH]1O[P](O)(O)=O | OpenEye OEToolkits 1.5.0 | [C@H]1([C@@H]([C@H]([C@@H]([C@H]([C@@H]1OP(=O)(O)O)O)OP(=O)(O)O)OP(=O)(O)O)O)O | CACTVS 3.341 | O[C@@H]1[C@H](O)[C@@H](O[P](O)(O)=O)[C@H](O[P](O)(O)=O)[C@@H](O)[C@@H]1O[P](O)(O)=O |
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Formula | C6 H15 O15 P3 |
Name | D-MYO-INOSITOL-1,4,5-TRIPHOSPHATE |
ChEMBL | CHEMBL279107 |
DrugBank | DB03401 |
ZINC | ZINC000004095598
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PDB chain | 7t3p Chain D Residue 2702
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Enzyme Commision number |
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