Structure of PDB 8tl9 Chain C Binding Site BS02 |
>8tl9 Chain C (length=2005) Species: 9606 (Homo sapiens)
[Search protein sequence]
[Download receptor structure]
[Download structure with residue number starting from 1]
[View receptor structure]
|
VLKGGDVVRLFHAEQEKFLTCDEYKGKLQVFLRTTLRQSATSATSSNALW EVEVVHHDPCRGGAGHWNGLYRFKHLATGNYLAAEENPIKYCLVAVPHGN DIASLFELDPTTLQKTDSFVPRNSYVRLRHLCTNTWIQSTNVPIDIEEER PIRLMLGTCPTKEDKEAFAIVSVPVSEIRDLDFANDASSMLASAVEKLNE GFISQNDRRFVIQLLEDLVFFVSDVPNNGQNVLDIMVTKPNRERQKLMRE QNILKQVFGILKAPFRPLVRLEELSDQKNAPYQHMFRLCYRVLRHSQEDY RKNQEHIAKQFGMMQSQIGYDILAEDTITALLHNNRKLLEKHITKTEVET FVSLVRKNREPRFLDYLSDLCVSNHIAIPVTQELICKCVLDPKNSDILIR TELRPVKHEYLSIEYSEEEVWLTWTDKNNEHHEKSVRQLAQEARAGNAHD ENVLSYYRYQLKLFARMCLDRQYLAIDEISQQLGVDLIFLCMADEMLPFD LRASFCHLMLHVHVDRDPQELVTPVKFARLWTEIPTAITIKDYDSNLNAS RDDKKNKFANTMEFVEDYLNNVVSEAVPFANEEKNKLTFEVVSLAHNLIY FGFYSFSELLRLTRTLLGIIDCDIVVMETKLKILEILQFILNVRLDYRIS YLLSVFKKEFVEVFPMNMNLDRIGEQAEAMFGVGKTSSMLEVDDEGGRMF LRVLIHLTMHDYAPLVSGALQLLFKHFSQRQEAMHTFKQVQLLISAQDVE NYKVIKSELDRLRTMVEKSELWVDSENYQIVKGILERLNKMCGVGEQMRK KQQRLLKNMDAHKVMLDLLQIPYDKGDAKMMEILRYTHQFLQKFCAGNPG NQALLHKHLHLFLTPGLLEAETMQHIFLNNYQLCSEISEPVLQHFVHLLA THGRHVQYLDFLHTVIKAEGKYVKKCQDMIMTELTNAGDDVVVFYNDKAS LAHLLDMMKAARDGVEDHSPLMYHISLVDLLAACAEGKNVYTEIKCTSLL PLEDVVSVVTHEDCITEVKMAYVNFVNHCYVDTEVEMKEIYTSNHIWTLF ENFTLDMARVCSKREKRVADPTLEKYVLSVVLDTINAFFSSPFSENSTSL QTHQTIVVQLLQSTTRLLECPWLQQQHKGSVEACIRTLAMVAKGRAILLP MDLDAHISSMLSSGASWDYKNIIEKLQDIITALEERLKPLVQAELSVLVD VLHWPELLFLEGSEAYQRCESGGFLSKLIQHTKDLMESEEKLCIKVLRTL QQMLLKKTKYGDRGNQLRKMLLQNYLQNRWSAIAATQCRLDKEGATKLVC DLITSTKNEKIFQESIGLAIHLLDGGNTEIQKSFHNLMMSDKKSERFFKV LHDRMKRAQQETKSTVAVNMGTSVLIMQPILRFLQLLCENHNRDLQNFLR CQNNKTNYNLVCETLQFLDIMCGSTTGGLGLLGLYINEDNVGLVIQTLET LTEYCQGPCHENQTCIVTHESNGIDIITALILNDISPLCKYRMDLVLQLK DNASKLLLALMESRHDSENAERILISLRPQELVDVIKKAYLQEEERENSE VSPREVGHNIYILALQLSRHNKQLQHLLKPVEDPLAYYENHTSQIEIVRQ DRSMEQIVFPVPGICQFLTEETKHRLFTTTEQDEQGSKVSDFFDQSSFLH NEMEWQRKLRSMPLIYWFSRRMTLWGSISFNLAVFINIIIAFFYPYMSIR PLIVALILRSIYYLGIGPTLNILGALNLTNKIVFVVSFVGNRGTFIRGYK AMVMDMEFLYHVGYILTSVLGLFAHELFYSILLFDLIYREETLFNVIKSV TRNGRSILLTALLALILVYLFSIVGFLFLKDDFILEVDRLPDSTERACDT LLMCIVTVMNHGLRNGGGVGDILRKPSKDESLFPARVVYDLLFFFIVIII VLNLIFGVIIDTFADLRSEKQKKEEILKTTCFICGLERDKFDNKTVSFEE HIKLEHNMWNYLYFIVLVRVKNKTDYTGPESYVAQMIKNKNLDWFPRMRA MSLVS |
|
|
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 |
---|
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 |
|
Formula | C6 H15 O15 P3 |
Name | D-MYO-INOSITOL-1,4,5-TRIPHOSPHATE |
ChEMBL | CHEMBL279107 |
DrugBank | DB03401 |
ZINC | ZINC000004095598
|
PDB chain | 8tl9 Chain C Residue 3002
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
|
Enzyme Commision number |
? |
|
|
|