Structure of PDB 8tla Chain A Binding Site BS02 |
>8tla Chain A (length=1989) Species: 9606 (Homo sapiens)
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LKGGDVVRLFHAEQEKFLTCDEYKGKLQVFLRTTLRQSATSATSSNALWE VEVVHHDPCRGGAGHWNGLYRFKHLATGNYLAAEENPIKYCLVAVPHGND IASLFELDPTTLQKTDSFVPRNSYVRLRHLCTNTWIQSTNVPIDIEEERP IRLMLGTCPTKEDKEAFAIVSVPVSEIRDLDFANDASSMLASAVEKLNEG FISQNDRRFVIQLLEDLVFFVSDVPNNGQNVLDIMVTKPNRERQKLMREQ NILKQVFGILKAPFRPLVRLEELSDQKNAPYQHMFRLCYRVLRHSQEDYR KNQEHIAKQFGMMQSQIGYDILAEDTITALLHNNRKLLEKHITKTEVETF VSLVRKNREPRFLDYLSDLCVSNHIAIPVTQELICKCVLDPKNSDILIRT ELRPVEEEVWLTWTDKNNEHHEKSVRQLAQEARAGNAHDENVLSYYRYQL KLFARMCLDRQYLAIDEISQQLGVDLIFLCMADEMLPFDLRASFCHLMLH VHVDRDPQELVTPVKFARLWTEIPTAITIKDYDSNLNASRDDKKNKFANT MEFVEDYLNNVVSEAVPFANEEKNKLTFEVVSLAHNLIYFGFYSFSELLR LTRTLLGIIDCDIVVMETKLKILEILQFILNVRLDYRISYLLSVFKKEFV EVFPMNMNLDRIGEQAEAMFGSMLEVDDEGGRMFLRVLIHLTMHDYAPLV SGALQLLFKHFSQRQEAMHTFKQVQLLISAQDVENYKVIKSELDRLRTMV EKSELWVDSENYQIVKGILERLNKMCGVGEQMRKKQQRLLKNMDAHKVML DLLQIPYDKGDAKMMEILRYTHQFLQKFCAGNPGNQALLHKHLHLFLTPG LLEAETMQHIFLNNYQLCSEISEPVLQHFVHLLATHGRHVQYLDFLHTVI KAEGKYVKKCQDMIMTELTNAGDDVVVFYNDKASLAHLLDMMKAARDGVE DHSPLMYHISLVDLLAACAEGKNVYTEIKCTSLLPLEDVVSVVTHEDCIT EVKMAYVNFVNHCYVDTEVEMKEIYTSNHIWTLFENFTLDMARVCSKREK RVADPTLEKYVLSVVLDTINAFFSSPFSENSTSLQTHQTIVVQLLQSTTR LLECPWLQQQHKGSVEACIRTLAMVAKGRAILLPMDLDAHISSMLSSGAS WDYKNIIEKLQDIITALEERLKPLVQAELSVLVDVLHWPELLFLEGSEAY QRCESGGFLSKLIQHTKDLMESEEKLCIKVLRTLQQMLLKKTKYGDRGNQ LRKMLLQNYLQNRWSAIAATQCRLDKEGATKLVCDLITSTKNEKIFQESI GLAIHLLDGGNTEIQKSFHNLMMSDKKSERFFKVLHDRMKRAQQETKSTV AVNMGTSVLIMQPILRFLQLLCENHNRDLQNFLRCQNNKTNYNLVCETLQ FLDIMCGSTTGGLGLLGLYINEDNVGLVIQTLETLTEYCQGPCHENQTCI VTHESNGIDIITALILNDISPLCKYRMDLVLQLKDNASKLLLALMESRHD SENAERILISLRPQELVDVIKKAYLQEEERENSEVSPREVGHNIYILALQ LSRHNKQLQHLLKPVEDPLAYYENHTSQIEIVRQDRSMEQIVFPVPGICQ FLTEETKHRLFTTTEQDEQGSKVSDFFDQSSFLHNEMEWQRKLRSMPLIY WFSRRMTLWGSISFNLAVFINIIIAFFYPYMSIRPLIVALILRSIYYLGI GPTLNILGALNLTNKIVFVVSFVGNRGTFIRGYKAMVMDMEFLYHVGYIL TSVLGLFAHELFYSILLFDLIYREETLFNVIKSVTRNGRSILLTALLALI LVYLFSIVGFLFLKDDFILEVDRLPDSTERACDTLLMCIVTVMNHGLRNG GGVGDILRKPSKDESLFPARVVYDLLFFFIVIIIVLNLIFGVIIDTFADL RSEKQKKEEILKTTCFICGLERDKFDNKTVSFEEHIKLEHNMWNYLYFIV LVRVKNKTDYTGPESYVAQMIKNKNLDWFPRMRAMSLVS |
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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 | 8tla Chain A Residue 3002
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Enzyme Commision number |
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