Structure of PDB 6ql9 Chain F Binding Site BS01 |
>6ql9 Chain F (length=1759) Species: 559292 (Saccharomyces cerevisiae S288C)
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MKPEVEQELAHILLTELLAYQFASPVRWIETQDVFLKDFNTERVVEIGPS PTLAGMAQRTLKNKYESYDAALSLHREILCYSKDAKEIYYTPDPSEIADE PVKASLLLHVLVAHKLKKSLDSIPMSKTIKDLVGGKSTVQNEILGDLGKE FGTTPEKPEETPLEELAETFQDTFSGALGKQSSSLLSRLISSKMPGGFTI TVARKYLQTRWGLPSGRQDGVLLVALSNEPAARLGSEADAKAFLDSMAQK YASIVGVDLLEEITKDHKVLARQQLQVLARYLKMDLDNGERKFLKEKDTV AELQAQLDYLNAELGEFFVNGVATSFSRKKARTFDSSWNWAKQSLLSLYF EIIHGVLKNVDREVVSEAINIMNRSNDALIKFMEYHISNTDETKGENYQL VKTLGEQLIENCKQVLDVDPVYKDVAKPTGPKTAIDKNGNITYSEEPREK VRKLSQYVQEMALGGPITKESMDVEDALDKDSTKEVASLPNKSTISKTVS STIPRETIPFLHLRKKTPAGDWKYDRQLSSLFLDGLEKAAFNGVTFKDKY VLITGAGKGSIGAEVLQGLLQGGAKVVVTTSRFSKQVTDYYQSIYAKYGA KGSTLIVVPFNQGSKQDVEALIEFIYDTEKNGGLGWDLDAIIPFAAIPEQ GIELEHIDSKSEFAHRIMLTNILRMMGCVKKQKSARGIETRPAQVILPMS PNHGTFGGDGMYSESKLSLETLFNRWHSESWANQLTVCGAIIGWTRGTGL MSANNIIAEGIEKMGVRTFSQKEMAFNLLGLLTPEVVELCQKSPVMADLN GGLQFVPELKEFTAKLRKELVETSEVRKAVSIETALEHKVVNGNSADAAY AQVEIQPRANIQLDFPELKPYKQVKQIAPAELEGLLDLERVIVVTGFAEV GPWGSARTRWEMEAFGEFSLEGCVEMAWIMGFISYHNGNLKGRPYTGWVD SKTKEPVDDKDVKAKYETSILEHSGIRLIEPELFNGYNPEKKEMIQEVIV EEDLEPFEASKETAEQFKHQHGDKVDIFEIPETGEYSVKLLKGATLYIPK ALRFDRLVAGQIPTGWNAKTYGISDDIISQVDPITLFVLVSVVEAFIASG ITDPYEMYKYVHVSEVGNCSGSGMGGVSALRGMFKDRFKDEPVQNDILQE SFINTMSAWVNMLLISSSGPIKTPVGACATSVESVDIGVETILSGKARIC IVGGYDDFQEEGSFEFGNMKATSNTLEEFEHGRTPAEMSRPATTTRNGFM EAQGAGIQIIMQADLALKMGVPIYGIVAMAATATDKIGRSVPAPGKGILT TAREHHSSVKYASPNLNMKYRKRQLVTREAQIKDWVENELEALKLEAEEI PSEDQNEFLLERTREIHNEAESQLRAAQQQWGNDFYKRDPRIAPLRGALA TYGLTIDDLGVASFHGTSTKANDKNESATINEMMKHLGRSEGNPVIGVFQ KFLTGHPKGAAGAWMMNGALQILNSGIIPGNRNADNVDKILEQFEYVLYP SKTLKTDGVRAVSITSFGFGQKGGQAIVVHPDYLYGAITEDRYNEYVAKV SAREKSAYKFFHNGMIYNKLFVSKEHAPYTDELEEDVYLDPLARVSKDKK SGSLTFNSKNIQSKDSYINANTIETAKMIENMTKEKVSNGGVGVDVELIT SINVENDTFIERNFTPQEIEYCSAQPSVQSSFAGTWSAKEAVFKSLGVKS LGGGAALKDIEIVRVNKNAPAVELHGNAKKAAEEAGVTDVKVSISHDDLQ AVAVAVSTK |
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Ligand ID | PNS |
InChI | InChI=1S/C11H23N2O7PS/c1-11(2,7-20-21(17,18)19)9(15)10(16)13-4-3-8(14)12-5-6-22/h9,15,22H,3-7H2,1-2H3,(H,12,14)(H,13,16)(H2,17,18,19)/t9-/m0/s1 |
InChIKey | JDMUPRLRUUMCTL-VIFPVBQESA-N |
SMILES | Software | SMILES |
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CACTVS 3.341 | CC(C)(CO[P](O)(O)=O)[C@@H](O)C(=O)NCCC(=O)NCCS | ACDLabs 10.04 | O=C(NCCS)CCNC(=O)C(O)C(C)(C)COP(=O)(O)O | OpenEye OEToolkits 1.5.0 | CC(C)(COP(=O)(O)O)C(C(=O)NCCC(=O)NCCS)O | OpenEye OEToolkits 1.5.0 | CC(C)(COP(=O)(O)O)[C@H](C(=O)NCCC(=O)NCCS)O | CACTVS 3.341 | CC(C)(CO[P](O)(O)=O)[CH](O)C(=O)NCCC(=O)NCCS |
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Formula | C11 H23 N2 O7 P S |
Name | 4'-PHOSPHOPANTETHEINE |
ChEMBL | |
DrugBank | DB03912 |
ZINC |
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PDB chain | 6ql9 Chain A Residue 1901
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