Structure of PDB 6baa Chain H Binding Site BS01 |
>6baa Chain H (length=1317) Species: 10034 (Cricetus cricetus)
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CGTENHSAAYRVDQGVLNNGCFVDALNVVPHVFLLFITFPILFIGWGSQS SKVHIHHSTWLHFPGHNLRWILTFILLFVLVCEIAEGILSDGVTESRHLH LYMPAGMAFMAAITSVVYYHNIETSNFPKLLIALLIYWTLAFITKTIKFV KFYDHAIGFSQLRFCLTGLLVILYGMLLLVEVNVIRVRRYIFFKTPREVK PPEDLQDLGVRFLQPFVNLLSKGTYWWMNAFIKTAHKKPIDLRAIAKLPI AMRALTNYQRLCVAFDAARAIWRALCHAFGRRLILSSTFRILADLLGFAG PLCIFGIVDHLGNAYVLAVLLFLALLLQRTFLQASYYVAIETGINLRGAI QTKIYNKIMHMSAGQICNLVAIDTNQLMWFFFLCPNLWTMPVQIIVGVIL LYYILGVSALIGAAVIILLAPVQYFVATKLSQAQRTTLEHSNERLKQTNE MLRGMKLLKLYAWESIFCSRVEVTRRKEMTSLRAFAVYTSISIFMNTAIP IAAVLITFVGHVSFFKESDLSPSVAFASLSLFHILVTPLFLLSSVVRSTV KALVSVQKLSEFLSCVQIIGGFFTWTPDGIPTLSNITIRIPRGQLTMIVG QVGCGKSSLLLATLGEMQKVSGAVFWNSNLPVAYASQKPWLLNATVEENI TFESPFNKQRYKMVIEACSLQPDIDILPHGDQTQIGERGINLSGGQRQRI SVARALYQQTNVVFLDDPFSALDVHLSDHLMQAGILELLRDDKRTVVLVT HKLQYLPHADWIIAMKDGTIQREGTLKDFQRSECQLFEHWACTKYLSSAG ILLLSLLVFSQLLKHMVLVAIDYWLAKWTDYAMVFTLLCSLGIVLCLVTS VTVEWTGLKVAKRLHRSLLNRIILAPMRFFETTPLGSILNRFSSDCNTID QHIPSTLECLSRSTLLCVSALTVISYVTPVFLVALLPLAVVCYFIQKYFR VASRDLQQLDDTTQLPLVSHFAETVEGLTTIRAFRYEARFQQKLLEYTDS NNIASLFLTAANRWLEVCMEYIGACVVLIAAATSISNSLSAGLVGLGLTY ALMVSNYLNWMVRNLADMEIQLGAVKRIHALLGKIQIQNLSVRYDSSLKP VLKHVNTLISPGQKIGICGRTGSGKSSFSLAFFRMVDMFEGRIIIDGIDI AKLPLHTLRSRLSIILQDPVLFSGTIRFNLDPEKKCSDSTLWEALEIAQL KLVVKALPGGLDAIITEGGENFSQGQRQLFCLARAFVRKTSIFIMDEATA SIDMATENILQKVVMTAFADRTVVTIAHRVHTILSADLVMVLKRGAILEF DKPETLLSQKDSVFASF |
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Ligand ID | GBM |
InChI | InChI=1S/C23H28ClN3O5S/c1-32-21-12-9-17(24)15-20(21)22(28)25-14-13-16-7-10-19(11-8-16)33(30,31)27-23(29)26-18-5-3-2-4-6-18/h7-12,15,18H,2-6,13-14H2,1H3,(H,25,28)(H2,26,27,29) |
InChIKey | ZNNLBTZKUZBEKO-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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ACDLabs 12.01 | O=C(NC1CCCCC1)NS(=O)(=O)c3ccc(CCNC(=O)c2c(OC)ccc(Cl)c2)cc3 | CACTVS 3.385 | COc1ccc(Cl)cc1C(=O)NCCc2ccc(cc2)[S](=O)(=O)NC(=O)NC3CCCCC3 | OpenEye OEToolkits 1.9.2 | COc1ccc(cc1C(=O)NCCc2ccc(cc2)S(=O)(=O)NC(=O)NC3CCCCC3)Cl |
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Formula | C23 H28 Cl N3 O5 S |
Name | 5-chloro-N-(2-{4-[(cyclohexylcarbamoyl)sulfamoyl]phenyl}ethyl)-2-methoxybenzamide; Glibenclamide; Glyburide |
ChEMBL | CHEMBL472 |
DrugBank | DB01016 |
ZINC | ZINC000000537805
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PDB chain | 6baa Chain H Residue 2001
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Enzyme Commision number |
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