Structure of PDB 8fhd Chain A Binding Site BS13 |
>8fhd Chain A (length=1294) Species: 9606 (Homo sapiens)
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PDSFKPFTPESLANIERRIAESKLKPKPNSDLEAGKSLPFIYGDIPQGLV AVPLEDFDPYYLTQKTFVVLNRGKTLFRFSATPALYILSPFNLIRRIAIK ILIHSVFSMIIMCTILTNCVFMTFSNPPDWSKNVEYTFTGIYTFESLVKI IARGFCIDGFTFLRDPWNWLDFSVIMMAYITEFVNLGNVSALRTFRVLRA LKTISVIPGLKTIVGALIQSVKKLSDVMILTVFCLSVFALIGLQLFMGNL RNKCVVWPINFNESYLENGTKGFDWEEYINNKTNFYTVPGMLEPLLCGNS SDAGQCPEGYQCMKAGRNPNYGYTSFDTFSWAFLALFRLMTQDYWENLYQ LTLRAAGKTYMIFFVLVIFVGSFYLVNLILAVVAMAYEEQNQATLEEAEQ KEAEFKAMLEQLKKQQEPYWIKLKEIVNLIVMDPFVDLAITICIVLNTLF MAMEHHPMTPQFEHVLAVGNLVFTGIFTAEMFLKLIAMDPYYYFQEGWNI FDGFIVSLSLMELSLADVEGLSVLRSFRLLRVFKLAKSWPTLNMLIKIIG NSVGALGNLTLVLAIIVFIFAVVGMQLFGKSYKECVCKINQDCELPRWHM HDFFHSFLIVFRVLCGEWIETMWDCMEVAGQAMCLIVFMMVMVIGNLVVL NLFLALLLSSFSADNLAATDDDGEMNNLQISVIRIKKGCQVNIEEGLGKS WWILRKTCFLIVEHNWFETFIIFMILLSSGALAFEDIYIEQRKTIRTILE YADKVFTYIFILEMLLKWTAYGFVKFFTNAWCWLDFLIVAVSLVSLIANA LGYSELGAIKSLRTLRALRPLRALSRFEGMRVVVNALVGAIPSIMNVLLV CLIFWLIFSIMGVNLFAGKYHYCFNETSEIRFEIEDVNNKTECEKLMEGN NTEIRWKNVKINFDNVGAGYLALLQVATFKGWMDIMYAAVDSRKPDEQPK YEDNIYMYIYFVIFIIFGSFFTLNLFIGVIIDNFNQQKKKFGGQDIFMTE EQKKYYNAMKKLGSKKPQKPIPRPLNKIQGIVFDFVTQQAFDIVIMMLIC LNMVTMMVETDTQSKQMENILYWINLVFVIFFTCECVLKMFALRHYYFTI GWNIFDFVVVILSIVGMFLADIIEKYFVSPTLFRVIRLARIGRILRLIKG AKGIRTLLFALMMSLPALFNIGLLLFLVMFIFSIFGMSNFAYVKHEAGID DMFNFETFGNSMICLFQITTSAGWDGLLLPILNRPPDCSLDKEHPGSGFK GDCGNPSVGIFFFVSYIIISFLIVVNMYIAIILENFSVATEESA |
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Ligand ID | P3X |
InChI | InChI=1S/C35H68NO8P/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-35(38)44-33(32-43-45(39,40)42-30-29-36)31-41-34(37)27-25-23-21-19-17-14-12-10-8-6-4-2/h10,12,33H,3-9,11,13-32,36H2,1-2H3,(H,39,40)/b12-10+/t33-/m1/s1 |
InChIKey | IXIBEFBSXYIWMP-VCRBCDDQSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | CCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCC=CCCCC)COP(=O)(O)OCCN | CACTVS 3.385 | CCCCCCCCCCCCCCCC(=O)O[CH](COC(=O)CCCCCCCC=CCCCC)CO[P](O)(=O)OCCN | ACDLabs 12.01 | NCCOP(O)(=O)OCC(COC(=O)CCCCCCC\C=C\CCCC)OC(=O)CCCCCCCCCCCCCCC | OpenEye OEToolkits 2.0.7 | CCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCC=CCCCC)COP(=O)(O)OCCN | CACTVS 3.385 | CCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C/CCCC)CO[P](O)(=O)OCCN |
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Formula | C35 H68 N O8 P |
Name | (5E,17R,20S)-23-amino-20-hydroxy-14,20-dioxo-15,19,21-trioxa-20lambda~5~-phosphatricos-5-en-17-yl hexadecanoate |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 8fhd Chain A Residue 2021
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Enzyme Commision number |
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