Structure of PDB 8jxq Chain A Binding Site BS01 |
>8jxq Chain A (length=1388) Species: 9606 (Homo sapiens)
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MLEKFCNSTFWNSSFLDSPEADLPLCFEQTVLVWIPLGYLWLLAPWQLLH VYKSRTKRSSTTKLYLAKQVFVGFLLILAAIELALVLTETVPAVRYTNPS LYLGTWLLVLLIQYSRQWCVQKNSWFLSLFWILSILCGTFQFQTLIRTLL QGDNSNLAYSCLFFISYGFQILILIFSAFSENNESSNNPSSIASFLSSIT YSWYDSIILKGYKRPLTLEDVWEVDEEMKTKTLVSKFETHMKRELQKARR ALQSWLMKALFKTFYMVLLKSFLLKLVNDIFTFVSPQLLKLLISFASDRD TYLWIGYLCAILLFTAALIQSFCLQCYFQLCFKLGVKVRTAIMASVYKKA LTLSNLARKEYTVGETVNLMSVDAQKLMDVTNFMHMLWSSVLQIVLSIFF LWRELGPSVLAGVGVMVLVIPINAILSTKSKTIQVKNMKNKDKRLKIMNE ILSGIKILKYFAWEPSFRDQVQNLRKKELKNLLAFSQLQCVVIFVFQLTP VLVSVVTFSVYVLVDSNNILDAQKAFTSITLFNILRFPLSMLPMMISSML QASVSTERLEKYLGGDDLDTSAIRHDCNFDKAMQFSEASFTWEHDSEATV RDVNLDIMAGQLVAVIGPVGSGKSSLISAMLGEMENVHGHITIKGTTAYV PQQSWIQNGTIKDNILFGTEFNEKRYQQVLEACALLPDLEMLPGGDLAEI GEKGINLSGGQKQRISLARATYQNLDIYLLDDPLSAVDAHVGKHIFNKVL GPNGLLKGKTRLLVTHSMHFLPQVDEIVVLGNGTIVEKGSYSALLAKKGE FAKNLKTFLRHTGKFSIYLEYLQAIGLFSIFFIILAFVMNSVAFIGSNLW LSAWTSDSKIFNSTDYPASQRDMRVGVYGALGLAQGIFVFIAHFWSAFGF VHASNILHKQLLNNILRAPMRFFDTTPTGRIVNRFAGDISTVDDTLPQSL RSWITCFLGIISTLVMICMATPVFTIIVIPLGIIYVSVQMFYVSTSRQLR RLDSVTRSPIYSHFSETVSGLPVIRAFEHQQRFLKHNEVRIDTNQKCVFS WITSNRWLAIRLELVGNLTVFFSALMMVIYRDTLSGDTVGFVLSNALNIT QTLNWLVRMTSEIETNIVAVERITEYTKVENEAPWVTDKRPPPDWPSKGK IQFNNYQVRYRPELDLVLRGITCDIGSMEKIGVVGRTGAGKSSLTNCLFR ILEAAGGQIIIDGVDIASIGLHDLREKLTIIPQDPILFSGSLRMNLDPFN NYSDEEIWKALELAHLKSFVASLQLGLSHEVTEAGGNLSIGQRQLLCLGR ALLRKSKILVLDEATAAVDLETDNLIQTTIQNEFAHCTVITIAHRLHTIM DSDKVMVLDNGKIIECGSPEELLQIPGPFYFMAKEAGI |
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Ligand ID | CLR |
InChI | InChI=1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9,18-19,21-25,28H,6-8,10-17H2,1-5H3/t19-,21+,22+,23-,24+,25+,26+,27-/m1/s1 |
InChIKey | HVYWMOMLDIMFJA-DPAQBDIFSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C | CACTVS 3.341 | CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C | ACDLabs 10.04 | OC4CCC3(C(=CCC2C1C(C(C(C)CCCC(C)C)CC1)(C)CCC23)C4)C | OpenEye OEToolkits 1.5.0 | CC(C)CCC[C@@H](C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)O)C)C | CACTVS 3.341 | CC(C)CCC[CH](C)[CH]1CC[CH]2[CH]3CC=C4C[CH](O)CC[C]4(C)[CH]3CC[C]12C |
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Formula | C27 H46 O |
Name | CHOLESTEROL |
ChEMBL | CHEMBL112570 |
DrugBank | DB04540 |
ZINC | ZINC000003875383
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PDB chain | 8jxq Chain A Residue 1601
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Enzyme Commision number |
7.6.2.- 7.6.2.2: ABC-type xenobiotic transporter. 7.6.2.3: ABC-type glutathione-S-conjugate transporter. |
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