Structure of PDB 8tl9 Chain B Binding Site BS02 |
>8tl9 Chain B (length=1987) 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 LRKMLLQNYLQWSAIAATQCRLDKEGATKLVCDLITSTKNEKIFQESIGL AIHLLDGGNTEIQKSFHNLMMSDKKSERFFKVLHDRMKRAQQETKSTVAV NMGTSVLIMQPILRFLQLLCENHNRDLQNFLRCQNNKTNYNLVCETLQFL DIMCGSTTGGLGLLGLYINEDNVGLVIQTLETLTEYCQGPCHENQTCIVT HESNGIDIITALILNDISPLCKYRMDLVLQLKDNASKLLLALMESRHDSE NAERILISLRPQELVDVIKKAYLQEEERENSEVSPREVGHNIYILALQLS RHNKQLQHLLKPVEDPLAYYENHTSQIEIVRQDRSMEQIVFPVPGICQFL TEETKHRLFTTTEQDEQGSKVSDFFDQSSFLHNEMEWQRKLRSMPLIYWF SRRMTLWGSISFNLAVFINIIIAFFYPYMSIRPLIVALILRSIYYLGIGP TLNILGALNLTNKIVFVVSFVGNRGTFIRGYKAMVMDMEFLYHVGYILTS VLGLFAHELFYSILLFDLIYREETLFNVIKSVTRNGRSILLTALLALILV YLFSIVGFLFLKDDFILEVDRLPDSTERACDTLLMCIVTVMNHGLRNGGG VGDILRKPSKDESLFPARVVYDLLFFFIVIIIVLNLIFGVIIDTFADLRS EKQKKEEILKTTCFICGLERDKFDNKTVSFEEHIKLEHNMWNYLYFIVLV RVKNKTDYTGPESYVAQMIKNKNLDWFPRMRAMSLVS |
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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 | 8tl9 Chain B Residue 3002
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Enzyme Commision number |
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