Structure of PDB 7w9l Chain A Binding Site BS07 |
>7w9l Chain A (length=1420) Species: 9606 (Homo sapiens)
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GPQSFVHFTKQSLALIEQRIAERKSKEPKPSSDLEAGKQLPFIYGDIPPG MVSEPLEDLDPYYADKKTFIVLNKGKTIFRFNATPALYMLSPFSPLRRIS IKILVHSLFSMLIMCTILTNCIFMTMNNPPDWTKNVEYTFTGIYTFESLV KILARGFCVGEFTFLRDPWNWLDFVVIVFAYLTEFVNLGNVSALRTFRVL RALKTISVIPGLKTIVGALIQSVKKLSDVMILTVFCLSVFALIGLQLFMG NLKHKCFRNSLENNETLESIMNTLESEEDFRKYFYYLEGSKDALLCGFST DSGQCPEGYTCVKIGRNPDYGYTSFDTFSWAFLALFRLMTQDYWENLYQQ TLRAAGKTYMIFFVVVIFLGSFYLINLILAVVAMAYKEQNQANIEEAKQK ELEFQQMLDRLKKEQEPYWIKFKKCIYFIVMDPFVDLAITICIVLNTLFM AMEHHPMTEEFKNVLAIGNLVFTGIFAAEMVLKLIAMDPYEYFQVGWNIF DSLIVTLSLVELFLADVEGLSVLRSFRLLRVFKLAKSWPTLNMLIKIIGN SVGALGNLTLVLAIIVFIFAVVGMQLFGKSYKECVCKINDDCTLPRWHMN DFFHSFLIVFRVLCGEWIETMWDCMEVAGQAMCLIVYMMVMVIGNLVVLN LFLALLLSSFSSDNLTAIEEDPDANNLQIAVTRIKKGINYVKQTLREFIL KAFGKIWWNIRKTCYKIVEHSWFESFIVLMILLSSGALAFEDIYIERKKT IKIILEYADKIFTYIFILEMLLKWIAYGYKTYFTNAWCWLDFLIVDVSLV TLVANTLGYSDLGPIKSLRTLRALRPLRALSRFEGMRVVVNALIGAIPSI MNVLLVCLIFWLIFSIMGVNLFAGKFYECINTTDGSRFPASQVPNRSECF ALMNVSQNVRWKNLKVNFDNVGLGYLSLLQVATFKGWTIIMYAAVDSVNV DKQPKYEYSLYMYIYFVVFIIFGSFFTLNLFIGVIIDNFNQQKKKLGGQD IFMTEEQKKYYNAMKKLGSKKPQKPIPRPGNKIQGCIFDLVTNQAFDISI MVLICLNMVTMMVEKEGQSQHMTEVLYWINVVFIILFTGECVLKLISLRH YYFTVGWNIFDFVVVIISIVGMFLADLIETYFVSPTLFRVIRLARIGRIL RLVKGAKGIRTLLFALMMSLPALFNIGLLLFLVMFIYAIFGMSNFAYVKK EDGINDMFNFETFGNSMICLFQITTSAGWDGLLAPILNSKPPDCDPKKVH PGSSVEGDCGNPSVGIFYFVSYIIISFLVVVNMYIAVILENFSVATEEST EPLSEDDFEMFYEVWEKFDPDATQFIEFSKLSDFAAALDPPLLIAKPNKV QLIAMDLPMVSGDRIHCLDILFAFTKRVLGESGEMDSLRSQMEERFMSAN PSKVSYEPITTTLKRKQEDV |
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Ligand ID | LPE |
InChI | InChI=1S/C26H56NO6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-31-24-26(28)25-33-34(29,30)32-23-21-27(2,3)4/h26,28H,5-25H2,1-4H3/p+1/t26-/m1/s1 |
InChIKey | XKBJVQHMEXMFDZ-AREMUKBSSA-O |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | CCCCCCCCCCCCCCCCCCOCC(COP(=O)(O)OCC[N+](C)(C)C)O | OpenEye OEToolkits 1.5.0 | CCCCCCCCCCCCCCCCCCOC[C@H](CO[P@@](=O)(O)OCC[N+](C)(C)C)O | ACDLabs 10.04 | O=P(OCC(O)COCCCCCCCCCCCCCCCCCC)(OCC[N+](C)(C)C)O | CACTVS 3.341 | CCCCCCCCCCCCCCCCCCOC[C@@H](O)CO[P@](O)(=O)OCC[N+](C)(C)C | CACTVS 3.341 | CCCCCCCCCCCCCCCCCCOC[CH](O)CO[P](O)(=O)OCC[N+](C)(C)C |
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Formula | C26 H57 N O6 P |
Name | 1-O-OCTADECYL-SN-GLYCERO-3-PHOSPHOCHOLINE; LPC-ETHER |
ChEMBL | |
DrugBank | DB03633 |
ZINC | ZINC000008860508
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PDB chain | 7w9l Chain A Residue 2015
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Enzyme Commision number |
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