Structure of PDB 7w4o Chain B Binding Site BS03 |
>7w4o Chain B (length=1411) Species: 10036 (Mesocricetus auratus)
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PLAFCGTENHSAAYRVDQGVLNNGCFVDALNVVPHVFLLFITFPILFIGW GSQSSKVHIHHSTWLHFPGHNLRWILTFILLFVLVCEIAEGILSDGVTES RHLHLYMPAGMAFMAAITSVVYYHNIETSNFPKLLIALLIYWTLAFITKT IKFVKFYDHAIGFSQLRFCLTGLLVILYGMLLLVEVNVIRVRRYIFFKTP REVKPPEDLQDLGVRFLQPFVNLLSKGTYWWMNAFIKTAHKKPIDLRAIG KLPIAMRALTNYQRLCVAFDAQARPQGARAIWRALCHAFGRRLILSSTFR ILADLLGFAGPLCIFGIVDHLGKKTQFLGVYFVSSQEFLGNAYVLAVLLF LALLLQRTFLQASYYVAIETGINLRGAIQTKIYNKIMHLSTSNLSMGEMT AGQICNLVAIDTNQLMWFFFLCPNLWAMPVQIIVGVILLYYILGVSALIG AAVIILLAPVQYFVATKLSQAQRSTLEHSNERLKQTNEMLRGMKLLKLYA WESIFCSRVEVTRRKEMTSLRAFAVYTSISIFMNTAIPIAAVLITFVGHV SFFKESDLSPSVAFASLSLFHILVTPLFLLSSVVRSTVKALVSVQKLSEF LSSAEIREDNFCVQIIGGFFTWTPDGIPTLSNITIRIPRGQLTMIVGQVG CGKSSLLLATLGEMQKVSGAVFWNSSRGPVAYASQKPWLLNATVEENITF ESPFNKQRYKMVIEACSLQPDIDILPHGDQTQIGERGINLSGGQRQRISV ARALYQQTNVVFLDDPFSALDVHLSDHLMQAGILELLRDDKRTVVLVTHK LQYLPHADWIIAMKDGTIQREGTLKDFQRSECQLFEHWKTLMNELEKERA CTKYLSSAGILLLSLLVFSQLLKHMVLVAIDYWLAKWTDSDQSVYAMVFT LLCSLGIVLCLVTSVTVEWTGLKVAKRLHRSLLNRIILAPMRFFETTPLG SILNRFSSDCNTIDQHIPSTLECLSRSTLLCVSALTVISYVTPVFLVALL PLAVVCYFIQKYFRVASRDLQQLDDTTQLPLLSHFAETVEGLTTIRAFRY EARFQQKLLEYTDSNNIASLFLTAANRWLEVRMEYIGACVVLIAAATSIS NSLHRELSAGLVGLGLTYALMVSNYLNWMVRNLADMEIQLGAVKRIHALL KTEAESYEGLLAPSLIPKNWPDQGKIQIQNLSVRYDSSLKPVLKHVNALI SPGQKIGICGRTGSGKSSFSLAFFRMVDMFEGRIIIDGIDIAKLPLHTLR SRLSIILQDPVLFSGTIRFNLDPEKKCSDSTLWEALEIAQLKLVVKALPG GLDAIITEGGENFSQGQRQLFCLARAFVRKTSIFIMDEATASIDMATENI LQKVVMTAFADRTVVTIAHRVHTILSADLVMVLKRGAILEFDKPETLLSQ KDSVFASFVRA |
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Ligand ID | E2H |
InChI | InChI=1S/C9H10ClN3O2S2/c1-9(2-3-9)12-8-11-5-4-6(10)16-7(5)17(14,15)13-8/h4H,2-3H2,1H3,(H2,11,12,13) |
InChIKey | KYSFUHHFTIGRJN-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | CC1(CC1)NC2=NS(=O)(=O)c3c(cc(s3)Cl)N2 | CACTVS 3.385 | CC1(CC1)NC2=N[S](=O)(=O)c3sc(Cl)cc3N2 |
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Formula | C9 H10 Cl N3 O2 S2 |
Name | 6-chloranyl-~{N}-(1-methylcyclopropyl)-1,1-bis(oxidanylidene)-4~{H}-thieno[3,2-e][1,2,4]thiadiazin-3-amine |
ChEMBL | CHEMBL135191 |
DrugBank | |
ZINC | ZINC000000008767
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PDB chain | 7w4o Chain B Residue 1604
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Enzyme Commision number |
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