Structure of PDB 7mgl Chain C Binding Site BS02 |
>7mgl Chain C (length=472) Species: 9606 (Homo sapiens)
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DLRRRLKYFFMSPCDKFRAKGRKPCKLMLQVVKILVVTVQLILFGLSNQL AVTFREENTIAFRHLFLLGYSDGADDTFAAYTREQLYQAIFHAVDQYLAL PDVSLGRYAYVRGGGDPWTNGSGLALCQRYYHRGHVDPANDTFDIDPMVV TDCIQVDPPERSSYKNLTLKFHKLVNVTIHFRLKTINLQSLINNEIPDCY TFSVLITFDNKAHSGRIPISLETQAHIQECKHPSVFQHGDNSFRLLFDVV VILTCSLSFLLCARSLLRGFLLQNEFVGFMWRQRGRVISLWERLEFVNGW YILLVTSDVLTISGTIMKIGIEAKNLASYDVCSILLGTSTLLVWVGVIRY LTFFHNYNILIATLRVALPSVMRFCCCVAVIYLGYCFCGWIVLGPYHVKF RSLSMVSECLFSLINGDDMFVTFAAMQAQQGRSSLVWLFSQLYLYSFISL FIYMVLSLFIALITGAYDTIKH |
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Ligand ID | ZB4 |
InChI | InChI=1S/C23H31N3O3S/c1-29-23-14-8-7-13-22(23)26-17-15-25(16-18-26)21-12-6-5-11-20(21)24-30(27,28)19-9-3-2-4-10-19/h2-4,7-10,13-14,20-21,24H,5-6,11-12,15-18H2,1H3/t20-,21-/m0/s1 |
InChIKey | OVTXOMMQHRIKGL-SFTDATJTSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | COc1ccccc1N2CCN(CC2)C3CCCCC3NS(=O)(=O)c4ccccc4 | OpenEye OEToolkits 2.0.7 | COc1ccccc1N2CCN(CC2)[C@H]3CCCC[C@@H]3NS(=O)(=O)c4ccccc4 | CACTVS 3.385 | COc1ccccc1N2CCN(CC2)[CH]3CCCC[CH]3N[S](=O)(=O)c4ccccc4 | ACDLabs 12.01 | O=S(=O)(NC1CCCCC1N1CCN(CC1)c1ccccc1OC)c1ccccc1 | CACTVS 3.385 | COc1ccccc1N2CCN(CC2)[C@H]3CCCC[C@@H]3N[S](=O)(=O)c4ccccc4 |
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Formula | C23 H31 N3 O3 S |
Name | N-{(1S,2S)-2-[4-(2-methoxyphenyl)piperazin-1-yl]cyclohexyl}benzenesulfonamide |
ChEMBL | CHEMBL4856175 |
DrugBank | |
ZINC | ZINC000058085799
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PDB chain | 7mgl Chain D Residue 601
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Enzyme Commision number |
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