Structure of PDB 7wlu Chain E Binding Site BS01 |
>7wlu Chain E (length=1498) Species: 10090 (Mus musculus)
[Search protein sequence]
[Download receptor structure]
[Download structure with residue number starting from 1]
[View receptor structure]
|
ELVTGIYVKYWIYVCAGMFIVVSFAGRLVVYKIVYMFLFLLCLTLFQVYY TLWRKLLRVFWWLVVAYTMLVLIAVYTFQFQDFPTYWRNLTGFTDEQLGD LGLEQFSVSELFSSILIPGFFLLACILQLHYFHRPFMQLTDLELDLAASF SAVLTRIQVFVRRLLELHVFKLVALYTVWVALKEVSVMNLLLVVLWAFAL PYPRFRPMASCLSTVWTCIIIVCKMLYQLKIVNPFGVRKGYPNLGYIQNH LQILLLLVFEAVVYRRQEHYRRQHGTRQRLDQDLLSCLKYFINFFFYKFG LEICFLMAVNVIGQRMNFMVILHGCWLVAILTRRRREAIARLWPNYCLFL TLFLLYQYLLCLGMPPALCIDYPWRWSKAIPMNSALIKWLYLPDFFRAPN STNLISDFLLLLCASQQWQVFSAERTEEWQRMAGEPNPIPNFIHCRSYLD MLKVAVFRYLFWLVLVVVFVAGATRISIFGLGYLLACFYLLLFGTTLLQK DTRAQLVLWDCLILYNVTVIISKNMLSLLSCVFVEQMQSNFCWVIQLFSL VCTVEAGIIWDSICFFFLLLQRRIFLSHYFLHVSADLKATALQASRGFAL YNAANLKSINFHRQIEEKSLAQLKRQMKRIRAKQEKYRQSQALDHATVIH SGDYFLFESDAFQMAYQAWVTNAQTVLRQRRERARQERAEQLGRSHMMQR VLSTMQFLWVLGQATVDGLTRWLRAFTKHHRTMSDVLCAERYLLTQELLR VGEVRRGVLDQLASELLLDRRLHIPELEEAERFEAQQGRTLRLLRAGYQC VAAHSELLCYFIIILNHMVTASAASLVLPVLVFLWAMLTIPRPSKRFWMT AIVFTEVMVVTKYLFQFPPRILGLEKTDSYIKYDLVQLMALFFHRSQLLC YGLWDRRLQSFCVSLAQSFYQPLQRFFHDILHTKYRAATDVYALMFLADI VDIIIIIFGFWAFGKHSAATDIASSLSDDQVPQAFLFMLLVQFGTMVIDR ALYLRKTVLGKLAFQVVLVVAIHIWMFFILPAVTERMFSQNAVAQLWYFV KCIYFALSAYQIRCGYPTRILGNFLTKKYNHLNLFLFQGFRLVPFLVELR AVMDWVWTDTTLSLSNWMCVEDIYANIFIIKCSRETEKKYPQPKGQKKKK IVKYGMGGLIILFLIAIIWFPLLFMSLIRVVGVVNQPIDVTVTLKLGGYE PLFTMSAQQPSIVPFTPQAYEELSQQFDPYPLAMQFISQYSPEDIVTAQI EGSSGALWRISPPSRAQMKQELYNGTADITLRFTWNFQRDLAKGGTVEYT NEKHTLELAPNSTARRQLAQLLEGRPDQSVVIPHLFPKYIRAPNGPEANP VKQLQPDEEEDYLGVRIQLRREQVGGTKASDFLEWWVIELQDCKADCNLL PMVIFSDKVSPPAGYGIVGLYVSIVLVVGKFVRGFFSEISHSIMFEELPC VDRILKLCQDIFLVRETRELELEEELYAKLIFLYRSPETMIKWTRERE |
|
|
Ligand ID | PLX |
InChI | InChI=1S/C42H88NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h40-42,44-45H,6-39H2,1-5H3/p+1/t40-,41+,42+/m1/s1 |
InChIKey | YVNJQRQLQPWVSQ-IWSHAHEXSA-O |
SMILES | Software | SMILES |
---|
CACTVS 3.341 | CCCCCCCCCCCCCCCCC[C@@H](O)O[C@H](CO[C@H](O)CCCCCCCCCCCCCCC)CO[P@@](O)(=O)OCC[N+](C)(C)C | OpenEye OEToolkits 1.5.0 | CCCCCCCCCCCCCCCCCC(O)OC(COC(CCCCCCCCCCCCCCC)O)COP(=O)(O)OCC[N+](C)(C)C | CACTVS 3.341 | CCCCCCCCCCCCCCCCC[CH](O)O[CH](CO[CH](O)CCCCCCCCCCCCCCC)CO[P](O)(=O)OCC[N+](C)(C)C | ACDLabs 10.04 | O=P(OCC(OC(O)CCCCCCCCCCCCCCCCC)COC(O)CCCCCCCCCCCCCCC)(OCC[N+](C)(C)C)O | OpenEye OEToolkits 1.5.0 | CCCCCCCCCCCCCCCCC[C@@H](O)O[C@H](CO[C@@H](CCCCCCCCCCCCCCC)O)CO[P@](=O)(O)OCC[N+](C)(C)C |
|
Formula | C42 H89 N O8 P |
Name | (9R,11S)-9-({[(1S)-1-HYDROXYHEXADECYL]OXY}METHYL)-2,2-DIMETHYL-5,7,10-TRIOXA-2LAMBDA~5~-AZA-6LAMBDA~5~-PHOSPHAOCTACOSANE-6,6,11-TRIOL |
ChEMBL | |
DrugBank | |
ZINC | ZINC000058638459
|
PDB chain | 7wlu Chain E Residue 2601
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
|
Enzyme Commision number |
? |
|
|
|