Structure of PDB 4px3 Chain B Binding Site BS01 |
>4px3 Chain B (length=590) Species: 9606 (Homo sapiens)
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MPGTKRFQHVIETPEPGKWELSGYEAAVPITEKSNPLTQDLDKADAENIV RLLGQCDAEIFQEEGQSTYQRLYSESILTTMVQVAGKVQEVLKEPDGGLV VLSGGGTSGRMAFLMSVSFNQLMKGLGQKPLYTYLIAGGDRSVVASREGT EDSALHGIEELKKVAAGKKRVIVIGISVGLSAPFVAGQMDCCMNNTAVFL PVLVGFNPVSMARNDPIEDWSSTFRQVAERMQKMQEKQKAFVLNPAIGPE GLSGSSRMKGGSATKILLETLLLAAHKTVDQGIAASQRCLLEILRTFERA HQVTYSQSPKIATLMKSVSTSLEKKGHVYLVGWQTLGIIAIMDGVECIHT FGADFRDVRGFLIGQGPQFTFSQEDFLTSILPSLTEIDTVVFIFTLDDNL TEVQTIVEQVKEKTNHIQALAHSTVGQTLPIPLKKLFPSIISITWPLLFF EYEGNFIQKFQRELSTKWVLNTVSTGAHVLLGKILQNHMLDLRISNSKLF WRALAMLQRFSGQSKARCIESLLRAIHFPQPLSDDIRAAPISCHVQVAHE KEQVIPIALLSLLFRCSITEAQAHLAAAPSVCEAVRSALA |
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Ligand ID | 2WX |
InChI | InChI=1S/C24H20ClNO4S2/c25-19-8-3-2-7-18(19)24(23-14-16-6-1-4-9-22(16)31-23)26-32(27,28)17-10-11-20-21(15-17)30-13-5-12-29-20/h1-4,6-11,14-15,24,26H,5,12-13H2/t24-/m1/s1 |
InChIKey | TYGYAUYMFQMBTE-XMMPIXPASA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.7.6 | c1ccc2c(c1)cc(s2)[C@@H](c3ccccc3Cl)NS(=O)(=O)c4ccc5c(c4)OCCCO5 | ACDLabs 12.01 | Clc1ccccc1C(c3sc2ccccc2c3)NS(=O)(=O)c5cc4OCCCOc4cc5 | OpenEye OEToolkits 1.7.6 | c1ccc2c(c1)cc(s2)C(c3ccccc3Cl)NS(=O)(=O)c4ccc5c(c4)OCCCO5 | CACTVS 3.385 | Clc1ccccc1[CH](N[S](=O)(=O)c2ccc3OCCCOc3c2)c4sc5ccccc5c4 | CACTVS 3.385 | Clc1ccccc1[C@@H](N[S](=O)(=O)c2ccc3OCCCOc3c2)c4sc5ccccc5c4 |
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Formula | C24 H20 Cl N O4 S2 |
Name | N-[(R)-1-benzothiophen-2-yl(2-chlorophenyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide |
ChEMBL | CHEMBL3746456 |
DrugBank | |
ZINC | ZINC000203737540
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PDB chain | 4px3 Chain B Residue 701
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Enzyme Commision number |
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