Structure of PDB 6dqz Chain C Binding Site BS02 |
>6dqz Chain C (length=2186) Species: 9606 (Homo sapiens)
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SSFLHIGDIVSLYAEGSVNGFISTLGLVDDRCVVEPAAGDLDNPPKKFRD CLFKVCPMNRYSAQKQYWKAKQTDVVLLQKLQHAAQMEQKQNDTENKKVH GDVVKYGSVIQLLHMKSNKYLTVNKRLPALLEKNAMRVTLDATGNEGSWL FIQPFWKLRSNGDNVVVGDKVILNPVNAGQPLHASNYELSDNAGCKEVNS VNCNTSWKINLFMQFRDHLEEVLKGGDVVRLFHAEQEKFLTCDEYKGKLQ VFLRTTLRQSATSATSSNALWEVEVVHHDPCRGGAGHWNGLYRFKHLATG NYLAAEENPSYEKIKYCLVAVPHGNDIASLFELDPTTLQKTDSFVPRNSY VRLRHLCTNTWIQSTNVPIDIEEERPIRLMLGTCPTKEDKEAFAIVSVPV SEIRDLDFANDASSMLASAVEKLNEGFISQNDRRFVIQLLEDLVFFVSDV PNNGQNVLDIMVTKPNRERQKLMREQNILKQVFGILKAPFRGPLVRLEEL SDQKNAPYQHMFRLCYRVLRHSQEDYRKNQEHIAKQFGMMQSQIGYDILA EDTITALLHNNRKLLEKHITKTEVETFVSLVRKNREPRFLDYLSDLCVSN HIAIPVTQELICKCVLDPKNSDILIRTELRPVKEEVWLTWTDKNNEHHEK SVRQLAQEARAGNAHDENVLSYYRYQLKLFARMCLDRQYLAIDEISQQLG VDLIFLCMADEMLPFDLRASFCHLMLHVHVDRDPQELVTPVKFARLWTEI PTAITIKDYDSNLNASRDDKKNKFANTMEFVEDYLNNVVSEAVPFANEEK NKLTFEVVSLAHNLIYFGFYSFSELLRLTRTLLGIIDDIVVMETKLKILE ILQFILNVRLDYRISYLLSVFKKEFVEVFNLDRIGEQAEAMFGVSMLEVD DEGGRMFLRVLIHLTMHDYAPLVSGALQLLFKHFSQRQEAMHTFKQVQLL ISAQDVENYKVIKSELDRLRTMVEKSELWVSENYQIVKGILERLNKMCGV GEQMRKKQQRLLKNMDAHKVMLDLLQIPYDKGDAKMMEILRYTHQFLQKF CAGNPGNQALLHKHLHLFLTPGLLEAETMQHIFLNNYQLCSEISEPVLQH FVHLLATHGRHVQYLDFLHTVIKAEGKYVKKCQDMIMTELTNAGDDVVVF YNDKASLAHLLDMMKAARDGVEDHSPLMYHISLVDLLAACAEGKNVYTEI KCTSLLPLEDVVSVVTHEDCITEVKMAYVNFVNHCYVDADPTLEKYVLSV VLDTINAFFLQQQHKGSVEACIRTLAMVAKGRAILLPMDLDAHISSMLSS GASCAAAAQRNASSYKATTRAFPRVTPTANQWDYKNIIEKLQDIITALEE RLKPLVQAELSVLVDVLHWPELLFLEGSEAYQRCESGGFLSKLIQHTKDL MESEEKLCIKVLRTLQQMLLKKTKYGDRGNQLRKMLLQNYLQDWSAIAAT QCRLDKEGATKLVCDLITSTKNEKIFQESIGLAIHLLDGGNTEIQKSFHN LMMSDKKSERFFKVLHDRMKRAQQETKSTVMGTSVLIMQPILRFLQLLCE NHNRDLQNFLRCQNNKTNYNLVCETLQFLDIMCGSTTGGLGLLGLYINED NVGLVIQTLETLTEYCQGPCHENQTCIVTHESNGIDIITALILNDISPLC KYRMDLVLQLKDNASKLLLALMESRHDSENAERILISLRPQELVDVIKKA YLQEEERENSEVSPREVGHNIYILALQLSRHNKQLQHLLKPVEDPLAYYE NHTSQIEIVRQDRSMEQIVFPVPGICQFLTEETKHRLFTTTEQDEQGSKV SDFFDQSSFLHNEMEWQRKLRSMPLIYWFSRRMTLWGSISFNLAVFINII IAFFYPYLISLLFWILICFSIAALFTKRYSIRPLIVALILRSIYYLGIGP TLNILGALNLTNKIVFVVSFVGNRGTFIRGYKAMVMDMEFLYHVGYILTS VLGLFAHELFYSILLFDLIYREETLFNVIKSVTRNGRSILLTALLALILV YLFSIVGFLFLKDDFILEVDRLPDSTERACDTLLMCIVTVMNHGLRNGGG VGDILRKPSKDESLFPARVVYDLLFFFIVIIIVLNLIFGVIIDTFADLRS EKQKKEEILKTTCFICGLERDKFDNKTVSFEEHIKLEHNMWNYLYFIVLV RVKNKTDYTGPESYVAQMIKNKNLDWFPRMRAMSLV |
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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 | 6dqz Chain C Residue 3002
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Enzyme Commision number |
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