Structure of PDB 6drc Chain A Binding Site BS02 |
>6drc Chain A (length=2186) Species: 9606 (Homo sapiens)
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SSFLHIGDIVSLYAEGSVNGFISTLGLVDDRCVVEPAAGDLDNPPKKFRD CLFKVCPMNRYSAQKQYWKAKQTKQADVVLLQKLQHAAQMEQKQNDTENK KVHGDVVKYGSVIQLLHMKSNKYLTVNKRLPALLEKNAMRVTLDATGNEG SWLFIQPFWKLRSNGDNVVVGDKVILNPVNAGQPLHASNYELSDNAGCKE VNSVNCNTSWKINLFMQFRDHLEEVLKGGDVVRLFHAEQEKFLTCDEYKG KLQVFLRTTLRQSATSATSSNALWEVEVVHHDPCRGGAGHWNGLYRFKHL ATGNYLAAEEYCLVAVPHGNDIASLFELDPTTLQKTDSFVPRNSYVRLRH LCTNTWIQSTNVPIDIEEERPIRLMLGTCPTKEDKEAFAIVSVPVSEIRD LDFANDASSMLASAVEKLNEGFISQNDRRFVIQLLEDLVFFVSDVPNNGQ NVLDIMVTKPNRERQKLMREQNILKQVFGILKAPFREPLVRLEELSDQKN APYQHMFRLCYRVLRHSQEDYRKNQEHIAKQFGMMQSQIGYDILAEDTIT ALLHNNRKLLEKHITKTEVETFVSLVRKNREPRFLDYLSDLCVSNHIAIP VTQELICKCVLDPKNSDILIRTELRPVKEEVWLTWTDKNNEHHEKSVRQL AQEARAGNAHDENVLSYYRYQLKLFARMCLDRQYLAIDEISQQLGVDLIF LCMADEMLPFDLRASFCHLMLHVHVDRDPQELVTPVKFARLWTEIPTAIT IKDYDSNLNASRDDKKNKFANTMEFVEDYLNNVVSEAVPFANEEKNKLTF EVVSLAHNLIYFGFYSFSELLRLTRTLLGIIDCDIVVMETKLKILEILQF ILNVRLDYRISYLLSVFKKEFVEVFPMNMNLDRIGEQAEAMFGVGSMLEV DDEGGRMFLRVLIHLTMHDYAPLVSGALQLLFKHFSQRQEAMHTFKQVQL LISAQDVENYKVIKSELDRLRTMVEKSELWVDKSENYQIVKGILERLNKM CGVGEQMRKKQQRLLKNMDAHKVMLDLLQIPYDKGDAKMMEILRYTHQFL QKFCAGNPGNQALLHKHLHLFLTPGLLEAETMQHIFLNNYQLCSEISEPV LQHFVHLLATHGRHVQYLDFLHTVIKAEGKYVKKCQDMIMTELTNAGDDV VVFYNDKASLAHLLDMMKAARDGVEDHSPLMYHISLVDLLAACAEGKNVY TEIKCTSLLPLEDVVSVVTHEDCITEVKMAYVNFVNHCYVDADPTLEKYV LSVVLDTINAFFWLQQQHKGSVEACIRTLAMVAKGRAILLPMDLDAHISS MLSSGASCAAAAQRNASSYKATTRAFPRVTPTANQWDYKNIIEKLQDIIT ALEERLKPLVQAELSVLVDVLHWPELLFLEGSEAYQRCESGGFLSKLIQH TKDLMESEEKLCIKVLRTLQQMLLKKTKYGDRGNQLRKMLLQNYLQNDWS AIAATQCRLDKEGATKLVCDLITSTKNEKIFQESIGLAIHLLDGGNTEIQ KSFHNLMMSDKKSERFFKVLHDRMKRAQQETKSTVMGTSVLIMQPILRFL QLLCENHNRDLQNFLRCQNNKTNYNLVCETLQFLDIMCGSTTGGLGLLGL YINEDNVGLVIQTLETLTEYCQGPCHENQTCIVTHESNGIDIITALILND ISPLCKYRMDLVLQLKDNASKLLLALMESRHDSENAERILISLRPQELVD VIKKAYLQEEEVSPREVGHNIYILALQLSRHNKQLQHLLKPVEDPLAYYE 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 | 6drc Chain A Residue 3002
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Enzyme Commision number |
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