Structure of PDB 4olh Chain B Binding Site BS01 |
>4olh 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 | 2TO |
InChI | InChI=1S/C22H20F6N6O3S/c23-21(24,25)20(35,22(26,27)28)15-10-17(14-2-1-5-30-11-14)19(32-12-15)33-6-8-34(9-7-33)38(36,37)16-3-4-18(29)31-13-16/h1-5,10-13,35H,6-9H2,(H2,29,31) |
InChIKey | WSCXEOSPTMGMGQ-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | Nc1ccc(cn1)[S](=O)(=O)N2CCN(CC2)c3ncc(cc3c4cccnc4)C(O)(C(F)(F)F)C(F)(F)F | OpenEye OEToolkits 1.7.6 | c1cc(cnc1)c2cc(cnc2N3CCN(CC3)S(=O)(=O)c4ccc(nc4)N)C(C(F)(F)F)(C(F)(F)F)O | ACDLabs 12.01 | O=S(=O)(c1ccc(nc1)N)N4CCN(c2ncc(cc2c3cccnc3)C(O)(C(F)(F)F)C(F)(F)F)CC4 |
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Formula | C22 H20 F6 N6 O3 S |
Name | 2-(2-{4-[(6-aminopyridin-3-yl)sulfonyl]piperazin-1-yl}-3,3'-bipyridin-5-yl)-1,1,1,3,3,3-hexafluoropropan-2-ol |
ChEMBL | CHEMBL3319549 |
DrugBank | |
ZINC | ZINC000098208274
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PDB chain | 4olh Chain B Residue 701
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Enzyme Commision number |
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