Structure of PDB 5csl Chain B Binding Site BS01 |
>5csl Chain B (length=2072) Species: 559292 (Saccharomyces cerevisiae S288C)
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PGHFIGLNTVDKLEESPLRDFVKSHGGHTVISKILIANNGIAAVKEIRSV RKWAYETFGDDRTVQFVAMATPEDLEANAEYIRMADQYIEVPGGTNNNNY ANVDLIVDIAERADVDAVWAGWGHASENPLLPEKLSQSKRKVIFIGPPGN AMRSLGDKISSTIVAQSAKVPCIPWSGTGVDTVHVDTGLVSVDDDIYQKG CCTSPEDGLQKAKRIGFPVMIKASEGGGGKGIRQVEREEDFIALYHQAAN EIPGSPIFIMKLAGRARHLEVQLLADQYGTNISLFGRDCSVQRRHQKIIE EAPVTIAKAETFHEMEKAAVRLGKLVGYVSAGTVEYLYSHDDGKFYFLEL NPRLQVEHPTTEMVSGVNLPAAQLQIAMGIPMHRISDIRTLYGMNPHSAS EIDFEFKTQDATKKQRRPIPKGHCTACRITSEDPNDGFKPSGGTLHELNF RSSSNVWGYFSVGNNGNIHSFSDSQFGHIFAFGENRQASRKHMVVALKEL SIRGDFRTTVEYLIKLLETEDFEDNTITTGWLDDLITHKMTAEKPDPTLA VICGAATKAFLASEEARHKYIESLQKGQVLSKDLLQTMFPVDFIHEGKRY KFTVAKSGNDRYTLFINGSKCDIILRQLSDGGLLIAIGGKSHTIYWKEEV AATRLSVDSMTTLLEVENDPTQLRTPSPGKLVKFLVENGEHIIKGQPYAE IPLVSQENGIVQLLKQPGSTIVAGDIMAIMTLALPFEGMLPDFGSPVIEG TKPAYKFKSLVSTLENILKGYDNQVIMNASLQQLIEVLRNPKLPYSEWKL HISALHSRLPAKLDEQMEELVARSLRRGAVFPARQLSKLIDMAVKNPEYN PDKLLGAVVEPLADIAHKYSNGLEAHEHSIFVHFLEEYYEVEKLFNGPNV REENIILKLRDENPKDLDKVALTVLSHSKVSAKNNLILAILKHYQPLCKL SSKVSAIFSTPLQHIVELESKATAKVALQAREILIQGALPSVKERTEQIE HILKSSVVKVAYGPDLNILKDLIDSNYVVFDVLLQFLTHQDPVVTAAAAQ VYIRRAYRAYTIGDIRVHEPIVEWKFQLPNRAVSVSDLSPLREGILMAVD HLDDVDEILSQSLEVLSNVANVCVASTEGFESEEEILVRLREILDLNKQE LINASIRRITFMFGFKDGSYPKYYTFNGPNYNENETIRHIEPALAFQLEL GRLSNFNIKPIFTDNRNIHVYEAVSKTSPLDKRFFTRGIIRTGHIRDDIS IQEYLTSEANRLMSDILDNLEVTDTSNSDLNHIFINFIAVFDISPEDVEA AFGGFLERFGKRLLRLRVSSAEIRIIIKDPQTGAPVPLRALINNVSGYVI KTEMYTEVKNAKGEWVFKSLGKPGSMHLRPIATPYPVKEWLQPKRYKAHL MGTTYVYDFPELFRQASSSQWKNFSADVKLTDDFFISNELIEDENGELTE VEREPGANAIGMVAFKITVKTPEYPRGRQFVVVANDITFKIGSFGPQEDE FFNKVTEYARKRGIPRIYLAANSGARIGMAEEIVPLFQVAWNDAANPDKG FQYLYLTSEGMETLKKFDKENSVLTERTVINGEERFVIKTIIGSEDGLGV ECLRGSGLIAGATSRAYHDIFTITLVTCRSVGIGAYLVRLGQRAIQVEGQ PIILTGAPAINKMLGREVYTSNLQLGGTQIMYNNGVSHLTAVDDLAGVEK IVEWMSYVPAKRNMPVPILETKDTWDRPVDFTPTNDETYDVRWMIEGRET ESGFEYGLFDKGSFFETLSGWAKGVVVGRARLGGIPLGVIGVETRTVENL IPADPANPNSAETLIQEPGQVWHPNSAFKTAQAINDFNNGEQLPMMILAN WRGFSGGQRDMFNEVLKYGSFIVDALVDYKQPIIIYIPPTGELRGGSWVV VDPTINADQMEMYADVNARAGVLEPQGMVGIKFRREKLLDTMNRLDDKYR ELRSQLHQQISKQLADRERELLPIYGQISLQFADLHDRSSRMVAKGVISK ELEWTEARRFFFWRLRRRLNEEYLIKRLSHASRLEKIARIRSWYPASVDH EDDRQVATWIEENYKTLDDKLK |
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Ligand ID | BTI |
InChI | InChI=1S/C10H16N2O2S/c13-5-3-1-2-4-8-9-7(6-15-8)11-10(14)12-9/h5,7-9H,1-4,6H2,(H2,11,12,14)/t7-,8-,9-/m0/s1 |
InChIKey | ARDNWGMSCXSPBF-CIUDSAMLSA-N |
SMILES | Software | SMILES |
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CACTVS 3.341 | O=CCCCC[CH]1SC[CH]2NC(=O)N[CH]12 | CACTVS 3.341 | O=CCCCC[C@@H]1SC[C@@H]2NC(=O)N[C@H]12 | OpenEye OEToolkits 1.5.0 | C1[C@H]2[C@@H]([C@@H](S1)CCCCC=O)NC(=O)N2 | ACDLabs 10.04 | O=C1NC2C(SCC2N1)CCCCC=O | OpenEye OEToolkits 1.5.0 | C1C2C(C(S1)CCCCC=O)NC(=O)N2 |
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Formula | C10 H16 N2 O2 S |
Name | 5-(HEXAHYDRO-2-OXO-1H-THIENO[3,4-D]IMIDAZOL-6-YL)PENTANAL |
ChEMBL | |
DrugBank | DB07497 |
ZINC | ZINC000036470912
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PDB chain | 5csl Chain A Residue 2301
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