Structure of PDB 5nn6 Chain A Binding Site BS01 |
>5nn6 Chain A (length=845) Species: 9606 (Homo sapiens)
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QCDVPPNSRFDCAPDKAITQEQCEARGCCYIPAKQGQPWCFFPPSYPSYK LENLSSSEMGYTATLTRTTPTFFPKDILTLRLDVMMETENRLHFTIKDPA NRRYEVPLAPSPLYSVEFSEEPFGVIVHRQLDGRVLLNTTVAPLFFADQF LQLSTSLPSQYITGLAEHLSPLMLSTSWTRITLWNRDLAPTPGANLYGSH PFYLALEDGGSAHGVFLLNSNAMDVVLQPSPALSWRSTGGILDVYIFLGP EPKSVVQQYLDVVGYPFMPPYWGLGFHLCRWGYSSTAITRQVVENMTRAH FPLDVQWNDLDYMDSRRDFTFNKDGFRDFPAMVQELHQGGRRYMMIVDPA ISSSGPAGSYRPYDEGLRRGVFITNETGQPLIGKVWPGSTAFPDFTNPTA LAWWEDMVAEFHDQVPFDGMWIDMNEPSNFIRGSEDGCPNNELENPPYVP GVVGGTLQAATICASSHQFLSTHYNLHNLYGLTEAIASHRALVKARGTRP FVISRSTFAGHGRYAGHWTGDVWSSWEQLASSVPEILQFNLLGVPLVGAD VCGFLGNTSEELCVRWTQLGAFYPFMRNHNSLLSLPQEPYSFSEPAQQAM RKALTLRYALLPHLYTLFHQAHVAGETVARPLFLEFPKDSSTWTVDHQLL WGEALLITPVLQAGKAEVTGYFPLGTWYDLQTVPIEREPAIHSEGQWVTL PAPLDTINVHLRAGYIIPLQGPGLTTTESRQQPMALAVALTKGGEARGEL FWDDGESLEVLERGAYTQVIFLARNNTIVNELVRVTSEGAGLQLQKVTVL GVATAPQQVLSNGVPVSNFTYSPDTKVLDICVSLLMGEQFLVSWC |
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Ligand ID | MIG |
InChI | InChI=1S/C8H17NO5/c10-2-1-9-3-6(12)8(14)7(13)5(9)4-11/h5-8,10-14H,1-4H2/t5-,6+,7-,8-/m1/s1 |
InChIKey | IBAQFPQHRJAVAV-ULAWRXDQSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.7.0 | C1[C@@H]([C@H]([C@@H]([C@H]([N@@]1CCO)CO)O)O)O | OpenEye OEToolkits 1.7.0 | C1C(C(C(C(N1CCO)CO)O)O)O | CACTVS 3.352 | OCCN1C[CH](O)[CH](O)[CH](O)[CH]1CO | CACTVS 3.352 | OCCN1C[C@H](O)[C@@H](O)[C@H](O)[C@H]1CO |
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Formula | C8 H17 N O5 |
Name | (2R,3R,4R,5S)-1-(2-hydroxyethyl)-2-(hydroxymethyl)piperidine-3,4,5-triol; Miglitol |
ChEMBL | CHEMBL1561 |
DrugBank | DB00491 |
ZINC | ZINC000004097426
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PDB chain | 5nn6 Chain A Residue 1013
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Enzyme Commision number |
3.2.1.20: alpha-glucosidase. |
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