Structure of PDB 6mck Chain I Binding Site BS01 |
>6mck Chain I (length=509) Species: 9606 (Homo sapiens)
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RKQLAQIKEMVELPLRHPALFKAIGVKPPRGILLYGPPGTGKTLIARAVA NETGAFFFLINGPEIMSKLAGESESNLRKAFEEAEKNAPAIIFIDELDAI APKREKTHGEVERRIVSQLLTLMDGLKQRAHVIVMAATNRPNSIDPALRR FGRFDREVDIGIPDATGRLEILQIHTKNMKLADDVDLEQVANETHGHVGA DLAALCSEAALQAIRVTMDDFRWALSQSNPSALRETVVEVPQVTWEDIGG LEDVKRELQELVQYPVEHPDKFLKFGMTPSKGVLFYGPPGCGKTLLAKAI ANECQANFISIKGPELLTMWFGESEANVREIFDKARQAAPCVLFFDELDS IAKARAADRVINQILTEMDGMSTKKNVFIIGATNRPDIIDPAILRPGRLD QLIYIPLPDEKSRVAILKANLRKSPVAKDVDLEFLAKMTNGFSGADLTEI CQRACKLAIRESIESEIRRERERQTEIRRDHFEEAMRFARRSVSDNDIRK YEMFAQTLQ |
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Ligand ID | JDP |
InChI | InChI=1S/C24H23N5O2/c1-15-12-18-17(22(25)30)8-5-9-21(18)29(15)24-27-20-10-11-31-14-19(20)23(28-24)26-13-16-6-3-2-4-7-16/h2-9,12H,10-11,13-14H2,1H3,(H2,25,30)(H,26,27,28) |
InChIKey | RDALZZCKQFLGJP-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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ACDLabs 12.01 | c5cccc(CNc3nc(n2c1cccc(C(=O)N)c1cc2C)nc4c3COCC4)c5 | CACTVS 3.385 | Cc1cc2c(cccc2C(N)=O)n1c3nc4CCOCc4c(NCc5ccccc5)n3 | OpenEye OEToolkits 2.0.6 | Cc1cc2c(cccc2n1c3nc4c(c(n3)NCc5ccccc5)COCC4)C(=O)N |
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Formula | C24 H23 N5 O2 |
Name | 1-[4-(benzylamino)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-2-yl]-2-methyl-1H-indole-4-carboxamide |
ChEMBL | CHEMBL3747513 |
DrugBank | DB16874 |
ZINC | ZINC000208076131
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PDB chain | 6mck Chain I Residue 900
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Enzyme Commision number |
3.6.4.6: vesicle-fusing ATPase. |
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