Structure of PDB 2qzy Chain A Binding Site BS01 |
>2qzy Chain A (length=596) Species: 9031 (Gallus gallus)
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LSTSLSALPAAARDFVEEAVRLCRPREVLLCDGSEEEGKELLRGLQDDGV LHPLPKYDNCWLARTDPRDVARVESKTVLVTPEQSDAVPPPPPSGGPPQL GNWMSPNAFQAAVQERFPGCMAGRPLYVIPFSMGPPTSPLAKLGVQVTDS PYVVLSMRIMTRVGPAVLQRLDDDFVRCLHSVGRPLPLTEPLVSSWPCDP SRVLVAHIPSERRIVSFGSGYGGNSLLGKKCFALRIASRMAQQQGWLAEH MLILGVTSPSGEKRYMAAAFPSACGKTNLAMMTPSLPGWRIHCVGDDIAW MKFDDEGRLRAINPERGFFGVAPGTSSRTNPNAMATIARNTIFTNVGLRS DGGVYWDGLDEPTEPGVTYTSWLGKPWKHGDPEPCAHPNSRFCAPADQCP IMDPRWDDPEGVPIDAIIFGGRRPRGVPLVVEAFGWRHGVFMGSAMRSLM HDPFAMRPFFGYNAGRYLEHWLSTGLRSNARLPRLFHVNWFLRDNEGRFV WPGFGHNARVLAWIFGRIQGRDTARPTPIGWVPKEGDLDLGGLPGVDYSQ LFPMEKGFWEEECRQLREYYGENFGADLPRDVMAELEGLEERVRKM |
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Ligand ID | TQY |
InChI | InChI=1S/C14H26O7/c1-2-3-4-5-6-7-10(15)20-8-9-11(16)12(17)13(18)14(19)21-9/h9,11-14,16-19H,2-8H2,1H3/t9-,11-,12+,13-,14+/m1/s1 |
InChIKey | ZLDMSVMGGVMZGO-LPUQOGTASA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | CCCCCCCC(=O)OC[CH]1O[CH](O)[CH](O)[CH](O)[CH]1O | CACTVS 3.385 | CCCCCCCC(=O)OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O | OpenEye OEToolkits 2.0.7 | CCCCCCCC(=O)OCC1C(C(C(C(O1)O)O)O)O | ACDLabs 12.01 | C(=O)(CCCCCCC)OCC1C(C(C(C(O1)O)O)O)O | OpenEye OEToolkits 2.0.7 | CCCCCCCC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O)O)O)O |
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Formula | C14 H26 O7 |
Name | 6-O-octanoyl-alpha-D-glucopyranose |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 2qzy Chain C Residue 1
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