Structure of PDB 3u88 Chain A Binding Site BS02 |
>3u88 Chain A (length=477) Species: 9606 (Homo sapiens)
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GLKAAQKTLFPLRSIDDVVRLFAAELGREEPDLVLLSLVLGFVEHFLAVN RVIPTNVPELTFQPSPAPDGGLTYFPVADLSIIAALYARFTAQIRGAVDL SLYPREGGVSSRELVKKVSDVIWNSLSRSYFKDRAHIQSLFSFITGTKLD SSGVAFAVVGACQALGLRDVHLALSEDHAWVVFGPNGEQTAEVTWHGKGN EDRRGQTVNAGVAERSWLYLKGSYMRCDRKMEVAFMVCAINPSIDLHTDS LELLQLQQKLLWLLYDLGHLERYPMALGNLADLEELEPTPGRPDPLTLYH KGIASAKTYYRDEHIYPYMYLAGYHCRNRNVREALQAWADTATVIQDYNY CREDEEIYKEFFEVANDVIPNLLKEAASLLEASALQDPECFAHLLRFYDG ICKWEEGSPTPVLHVGWATFLVQSLGRFEGQVRQKVRIVSEGPVLTFQSE KMKGMKELLVATKINSSAIKLQLTAQS |
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Ligand ID | 0BR |
InChI | InChI=1S/C20H26N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h4-6,8,11,13-14,19-20,23H,3,7,9-10,12H2,1-2H3/t13-,14+,19-,20+/m0/s1 |
InChIKey | LJOQGZACKSYWCH-FOEVPDMQSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.7.6 | CC[C@H]1C[N@]2CC[C@@H]1C[C@H]2[C@@H](c3ccnc4c3cc(cc4)OC)O | CACTVS 3.370 | CC[C@H]1C[N@@]2CC[C@@H]1C[C@H]2[C@H](O)c3ccnc4ccc(OC)cc34 | ACDLabs 12.01 | O(c4cc1c(nccc1C(O)C2N3CCC(C2)C(CC)C3)cc4)C | OpenEye OEToolkits 1.7.6 | CCC1CN2CCC1CC2C(c3ccnc4c3cc(cc4)OC)O | CACTVS 3.370 | CC[CH]1C[N]2CC[CH]1C[CH]2[CH](O)c3ccnc4ccc(OC)cc34 |
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Formula | C20 H26 N2 O2 |
Name | (4beta,8alpha,9R)-6'-methoxy-10,11-dihydrocinchonan-9-ol |
ChEMBL | CHEMBL531471 |
DrugBank | |
ZINC | ZINC000000156021
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PDB chain | 3u88 Chain A Residue 612
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Enzyme Commision number |
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