Structure of PDB 4kvk Chain A Binding Site BS02 |
| >4kvk Chain A (length=611) Species: 4530 (Oryza sativa)
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GSVHPDLRDVFSKMSFFDKIGFLFIHAFDKRNLWHKVPVPIGLLYLNTRR
TLLEKYNLLAVGRSSHGALFDPKEFLYRTEDGKYNDPHNAEAGSQNTFFG
RNMEPVDQQDELMSPDPFVVATKLLARREYKDTGKQFNILAAAWIQFMVH
DWMDHMEDTGQIGITAPKEVANECPLKSFKFHPTKELPTNSDGIKIGHYN
IRTAWWDGSAVYGNNEERAEKLRTYVDGKLVIGDDGLLLHKENGVALSGD
IRNSWAGVSILQALFVKEHNAVCDAIKEEHPNLSDEELYRYAKLVTSAVI
AKVHTIDWTVELLKTKTMRAAMRANWYGLLGKKIKDTFGHIGGPILGGLV
GLKKPNNHGVPYSLTEEFTSVYRMHSLIPSTLKLRDPTGQPDANNSPPCL
EDIDIGEMIGLKGEEQLSKIGFEKQALSMGYQACGALELWNYPSFFRNLI
PQNLDGTNRSDRIDLAALEVYRDRERSVPRYNEFRRRLFLIPIKSWEDLT
SDKDAIETIRAIYGDDVEKLDLLVGLMAEKKIKGFAISETAFNIFILMAS
RRLEADRFFTSNFNEETYTKKGMQWVKTTEGLRDVINRHYPEITAKWMKS
SSAFSVWDADY |
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| Ligand ID | DMU |
| InChI | InChI=1S/C22H42O11/c1-2-3-4-5-6-7-8-9-10-30-21-19(29)17(27)20(14(12-24)32-21)33-22-18(28)16(26)15(25)13(11-23)31-22/h13-29H,2-12H2,1H3/t13-,14-,15-,16+,17-,18-,19-,20-,21-,22-/m1/s1 |
| InChIKey | WOQQAWHSKSSAGF-WXFJLFHKSA-N |
| SMILES | | Software | SMILES |
|---|
| CACTVS 3.370 | CCCCCCCCCCO[CH]1O[CH](CO)[CH](O[CH]2O[CH](CO)[CH](O)[CH](O)[CH]2O)[CH](O)[CH]1O | | ACDLabs 12.01 | O(CCCCCCCCCC)C2OC(C(OC1OC(CO)C(O)C(O)C1O)C(O)C2O)CO | | OpenEye OEToolkits 1.7.6 | CCCCCCCCCCO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O)O | | OpenEye OEToolkits 1.7.6 | CCCCCCCCCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O | | CACTVS 3.370 | CCCCCCCCCCO[C@@H]1O[C@H](CO)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O |
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| Formula | C22 H42 O11 |
| Name | DECYL-BETA-D-MALTOPYRANOSIDE;
DECYLMALTOSIDE |
| ChEMBL | |
| DrugBank | |
| ZINC | ZINC000085482724
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| PDB chain | 4kvk Chain A Residue 702
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