Structure of PDB 6hqv Chain B Binding Site BS07 |
>6hqv Chain B (length=1536) Species: 759272 (Thermochaetoides thermophila DSM 1495)
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EPTRIAILGKEDIIVDHGIWLNFVAHDLLQTLPSSTYVLITDTNLYTTYV PPFQAVFEAAAPRDVRLLTYAIPPGEYSKSRETKAEIEDWMLSHACTRDT VIIALGGGVIGDMIGYVAATFMRGVRFVQVPTTLLAMVDSSIGGKTAIDT PMGKNLIGAFWQPRRIYIDLAFLETLPVREFINGMAEVIKTAAIWNETEF TALEENAAAILEAVRSKASSPAARLAPIRHILKRIVLGSARVKAEVVSAD EREGGLRNLLNFGHSIGHAYEAILAPQVLHGECVAIGMVKEAELARYLGV LRPSAVARLTKLIASYDLPTSVHDKRIAKLSAGKECPVDVLLQKMAVDKK NEGRKKKIVLLSAIGKTYEKKATVVDDRAIRLVLSPSVRVTPGVPKGLSV TVTPPGSKSISNRALVLAALGEGTTRIHGLLHSDDVQYMLAAIEQLHGAD FSWEDAGEILVVTGKGGKLQASKEPLYLGNAGTASRFLTSVVALCAPSAV SSTVLTGNARMKVRPIGALVDALRANGVGVKYLEKEKSLPVEVDAAGGFA GGVIELAATVSSQYVSSILMAAPYAHQPVTLRLVGGKPISQPYIDMTIAM MASFGIKVERSAEDPNTYLIPKGVYKNPPEYVVESDASSATYPLAVAAIT GTTCTIPNIGSESLQGDARFAVEVLRPMGCAVEQTATSTTVTGPPIGTLK AIPHVDMEPMTDAFLTAAVLAAVADGTTQITGIANQRVKECNRIAAMKDQ LAKFGVQCNELEDGIEVIGKPYQELRNPVEGIYCYDDHRVAMSHSVLSTI SPHPVLILERECTAKTWPGWWDILSQFFKVQLDGEEDPTGTDRSIFIVGM RGAGKSTAGRWMSELLKRPLVDLDAELERREGMTIPEIIRGERGWEGFRQ AELELLQDVIKNQSKGYIFSCGGGIVETEAARKLLIDYHKNGGPVLLVHR DNIREVYERRKPWFYECSNLQYHSPHEDGSEALLQPPADFARFVKLIAGQ STHLEDVRAKKHSFFVSLTVPNVADALDIIPRVVVGSDAVELRVDLLESY EPEFVARQVALLRAAAQVPIVYTVRTQSQGGKFPDEDYDLALRLYQTGLR SGVEYLDLEMTMPDHILQAVTDAKGFTSIIASHHDPQCKLSWKSGSWIPF YNKALQYGDVIKLVGVAREMADNFALTNFKAKMLAAHDNKPMIALNMGTA GKLSRVLNGFLTPVSHPALPSKAAPGQLSATEIRQALSLIGEIEPKSFYL FGKPISASRSPALHNTLFYKTGLPHHYSRFETDEASKALESLIRSPDFGG ASVTIPLKLDIMPLLDSATDAARTIGAVNTIIPQTRDGSTTTLVGDNTDW RGMVHALLHSSGSGSVVQRTAAPRGAAMVVGSGGTARAAIYALHDLGFAP IWIVARSEERVAELVRGFDGYDLRRMTSPHQGKDNMPSVVISTIPATQPI DPSMREVIVEVLKHGHPSAEGKVLLEMAYQPPRTPLMTLAEDQGWRTVGG LEVLAAQGWYQFQLWTGITPLYEEARAAVMGEDSVE |
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Ligand ID | SKM |
InChI | InChI=1S/C7H10O5/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1,4-6,8-10H,2H2,(H,11,12)/t4-,5-,6-/m1/s1 |
InChIKey | JXOHGGNKMLTUBP-HSUXUTPPSA-N |
SMILES | Software | SMILES |
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CACTVS 3.341 | O[C@@H]1CC(=C[C@@H](O)[C@H]1O)C(O)=O | OpenEye OEToolkits 1.5.0 | C1C(C(C(C=C1C(=O)O)O)O)O | OpenEye OEToolkits 1.5.0 | C1[C@H]([C@@H]([C@@H](C=C1C(=O)O)O)O)O | CACTVS 3.341 | O[CH]1CC(=C[CH](O)[CH]1O)C(O)=O | ACDLabs 10.04 | O=C(O)C1=CC(O)C(O)C(O)C1 |
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Formula | C7 H10 O5 |
Name | (3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX-1-ENE-1-CARBOXYLIC ACID; SHIKIMATE |
ChEMBL | CHEMBL290345 |
DrugBank | |
ZINC | ZINC000003860720
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PDB chain | 6hqv Chain B Residue 1608
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