Structure of PDB 8pm6 Chain A Binding Site BS08 |
>8pm6 Chain A (length=872) Species: 9606 (Homo sapiens)
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VGFFQLFRFSSSTDIWLMFVGSLCAFLHGIAQPGVLLIFGTMTDVFIDYD VELQELQICGLLNIESEMIKFASYYAGIAVAVLITGYIQICFWVIAAARQ IQKMRKFYFRRIMRMEILNTRFSDDINKINDAIADQMALFIQRMTSTICG FLLGFFRGWKLTLVIISVSPLIGIGAATIGLSVSKFTDYELKAYAKAGVV ADEVISSMRTVAAFGGEKREVERYEKNLVFAQRWGIRKGIVMGFFTGFVW CLIFLCYALAFWYGSTLVLDEGEYTPGTLVQIFLSVIVGALNLGNASPCL EAFATGRAAATSIFETIDVEPAPVRRILKFSAPEWPYMLVGSVGAAVNGT VTPLYAFLFSQILGTFSIPDKEEQRSQINGVCLLFVAMGCVSLFTQFLQG YAFAKSGELLTKRLRKFGFRAMLGQDIAWFDDLRNSPGALTTRLATDASQ VQGAAGSQIGMIVNSFTNVTVAMIIAFSFSWKLSLVILCFFPFLALSGAT QTRMLTGAGIGKERRFIEALETELEKPFKTAIQKANIYGFCFAFAQCIMF IANSASYRYGGYLISNEGLHFSYVFRVISAVVLSATALGRAFSYTPSYAK AKISAARFFQLLDRQPPISVYNTAGEKWDNFQGKIDFVDCKFTYPSRPDS QVLNGLSVSISPGQTLAFVGSSGCGKSTSIQLLERFYDPDQGKVMIDGHD SKKVNVQFLRSNIGIVSQEPVLFACSIMDNIKYGDNTKEIPMERVIAAAK QAQLHDFVMSLPEKYETNVGSQGSQLSRGEKQRIAIARAIVRDPKILLLD EATSALDTESEKTVQVALDKAREGRTCIVIAHRLSTIQNADIIAVMAQGV VIEKGTHEELMAQKGAYYKLVT |
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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 | 8pm6 Chain A Residue 1409
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