Structure of PDB 7t3t Chain D Binding Site BS02 |
>7t3t Chain D (length=2121) Species: 9606 (Homo sapiens)
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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 |
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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 | 7t3t Chain D Residue 2702
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Enzyme Commision number |
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