Structure of PDB 7e1w Chain N Binding Site BS04 |
>7e1w Chain N (length=524) Species: 83332 (Mycobacterium tuberculosis H37Rv)
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LARQAEDIDTRYHPSAALRRQLNKVFPTHWSFLLGEIALYSFVVLLITGV YLTLFFDPSMVDVTYNGVYQPLRGVEMSRAYQSALDISFEVRGGLFVRQI HHWAALMFAAAIMVHLARIFFTGAFRRPRETNWVIGSLLLILAMFEGYFG YSLPDDLLSGLGLRAALSSITLGMPVIGTWLHWALFGGDFPGTILIPRLY ALHILLLPGIILALIGLHLALVWFQKHTQFPGPGRTEHNVVGVRVMPVFA FKSGAFFAAIVGVLGLMGGLLQINPIWNLGPYKPSQVSAGSQPDFYMMWT EGLARIWPPWEFYFWHHTIPAPVWVAVIMGLVFVLLPAYPFLEKRFTGDY AHHNLLQRPRDVPVRTAIGAMAIAFYMVLTLAAMNDIIALKFHISLNATT WIGRIGMVILPPFVYFITYRWCIGLQRSDRSVLEHGVETGIIKRLPHGAY IELHQPLGPVDEHGHPIPLQYQGAPLPKRMNKLGSAGSPGSGSFLFADSA AEDAALREAGHAAEQRALAALREH |
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Ligand ID | HUU |
InChI | InChI=1S/C29H28ClF3N4O2/c1-2-25-27(37-18-22(30)7-12-26(37)35-25)28(38)34-17-19-3-8-23(9-4-19)36-15-13-21(14-16-36)20-5-10-24(11-6-20)39-29(31,32)33/h3-12,18,21H,2,13-17H2,1H3,(H,34,38) |
InChIKey | OJICYBSWSZGRFB-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | CCc1nc2ccc(Cl)cn2c1C(=O)NCc3ccc(cc3)N4CCC(CC4)c5ccc(OC(F)(F)F)cc5 | OpenEye OEToolkits 2.0.7 | CCc1c(n2cc(ccc2n1)Cl)C(=O)NCc3ccc(cc3)N4CCC(CC4)c5ccc(cc5)OC(F)(F)F |
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Formula | C29 H28 Cl F3 N4 O2 |
Name | 6-chloranyl-2-ethyl-N-[[4-[4-[4-(trifluoromethyloxy)phenyl]piperidin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide; Telacebec |
ChEMBL | CHEMBL3298910 |
DrugBank | DB17754 |
ZINC | ZINC000169325657
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PDB chain | 7e1w Chain N Residue 609
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Enzyme Commision number |
7.1.1.8: quinol--cytochrome-c reductase. |
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