Structure of PDB 7lkp Chain A Binding Site BS04 |
>7lkp Chain A (length=1941) Species: 9606 (Homo sapiens)
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FVRQIQLLLWKNWTLRKRQKIRFVVELVWPLSLFLVLIWLRNANPLYSHH ECHFPNKAMPSAGMLPWLQGIFCNVNNPCFQSPTPGESPGIVSNYNNSIL ARVYRDFQELLMNAPESQHLGRIWTELHILSQFMDSWGGILSDMSPRIQE FIHRPSMQDLLWVTRPLMQNGGPETFTKLMGILSDLLCGYPEGGGSRVLS FNWYEDNNYKAFLGIDSTRKDPIYSYDRRTTSFCNALIQSLESNPLTKIA WRAAKPLLMGKILYTPDSPAARRILKNANSTFEELEHVRKLVKAWEEVGP QIWYFFDNSTQMNMIRDTLGNPTVKDFLNRQLITAEAILNFLYKGPRESQ FDWRDIFNITDRTLRLVNQYLECLVLDKFESYNDETQLTQRALSLLEENM FWAGVVFPDMYPWTSSLPPHVKYKIRMDIDVVEKTNKIKDRYWDSGPRAD PVEDFRYIWGGFAYLQDMVEQGITRSQVQAEAPVGIYLQQMPYPCFVDDS FMIILNRCFPIFMVLAWIYSVSMTVKSIVLEKELRLKETLKNQGVSNAVI WCTWFLDSFSIMSMSIFLLTIFIMHGRILHYSDPFILFLFLLAFSTATIM LCFLLSTFFSKASLAAACSGVIYFTLYLPHILCFAWQDRMTAELKKAVSL LSPVAFGFGTEYLVRFEEQGLGLQWSNIGNSPTEGDEFSFLLSMQMMLLD AAVYGLLAWYLDQVFPGDYGTPLPWYFSFFEREHPGWVPGVCVKNLVKID RLNITFYENQITAFLGHNGAGKTTTLSILTGLLPPTSGTVLVGGRDIETS LDAVRQSLGMCPQHNILFHHLTVAEHMLFYAQLKGKSQEEAQLEMEAMLE DTGLHHKRNEEAQDLSGGMQRKLSVAIAFVGDAKVVILDEPTSGVDPYSR RSIWDLLLKYRSGRTIIMSTHHMDEADLLGDRIAIIAQGRLYCSGTPLFL KNCFGTGLYLTLVRKLDGDVNELMDVVLHHVPEAKLVECIGQELIFLLPN KNFKHRAYASLFRELEETLADLGLSSFGISDTPLEEIFLKVTPGPQLNTG TQLVLQHVQALLVKRFQHTIRSHKDFLAQIVLPATFVFLALMLSIVIPPF GEYPALTLHPWIYGQQYTFFSMDEPGSEQFTVLADVLLNKPGFGNRCLKE GWLPEYPCGNSTPWKTPSVSPNITQLFQKQKWTQVNPSPSCRCSTREKLT MLPECPEGAGGLPPPQRTQRSTEILQDLTDRNISDFLVKTYPALIRSSLK SKFWVNEQRYGGISIGGKLPVVPITGEALVGFLSDLGRIMNVSGGPITRE ASKEIPDFLKHLETEDNIKVWFNNKGWHALVSFLNVAHNAILRASLPKDR SPEEYGITVISQPLNLTKEQLSEITVLTTSVDAVVAICVIFSMSFVPASF VLYLIQERVNKSKHLQFISGVSPTTYWVTNFLWDIMNYSVSAGLVVGIFI GFQKKAYTSPENLPALVALLLLYGWAVIPMMYPASFLFDVPSTAYVALSC ANLFIGINSSAITFILELFENNRTLLRFNAVLRKLLIVFPHFCLGRGLID LALSQAVTDVYARFGEEHSANPFHWDLIGKNLFAMVVEGVVYFLLTLLVQ RHFKEPIVDEDDDVAEERQRIITGGNKTDILRLHELTKIYPGTSSPAVDR LCVGVRPGECFGLLGVNGAGKTTTFKMLTGDTTVTSGDATVAGKSILTNI SEVHQNMGYCPQFDAIDELLTGREHLYLYARLRGVPAEEIEKVANWSIKS LGLTVYADCLAGTYSGGNKRKLSTAIALIGCPPLVLLDEPTTGMDPQARR MLWNVIVSIIREGRAVVLTSHSMEECEALCTRLAIMVKGAFRCMGTIQHL KSKFGDGYIVTMKIKLLPDLNPVEQFFQGNFPGSVQRERHYNMLQFQVSS SSLARIFQLLLSHKDSLLIEEYSVTQTTLDQVFVNFAKQQT |
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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 | 7lkp Chain A Residue 2312
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Enzyme Commision number |
7.6.2.1: P-type phospholipid transporter. |
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