Structure of PDB 4mw9 Chain B Binding Site BS01 |
>4mw9 Chain B (length=533) Species: 5691 (Trypanosoma brucei)
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GPGSMKVEKVFFVTSPIYYVNAAPHIGHVYSTLITDVIGRYHRVKGERVF ALTGTDEHGQKVAEAAKQKQVSPYDFTTAVAGEFKKCFEQMDYSIDYFIR TTNEQHKAVVKELWTKLEQKGDIYLGRYEGWYSISDESFLTPQNITDGVD NPCKVSLESGHVVTWVSEENYMFRLSAFRERLLEWYHANPGCIVPEFRRR EVIRAVEKGLPDLSVSRARATLHNWAIPVPGNPDHCVYVWLDALTNYLTG SRLRVDESGKEVSLVDDFNELERFPADVHVIGKDILKFHAIYWPAFLLSA GLPLPKKIVAHGWWTKDRKKISKSLGNVFDPVEKAEEFGYDALKYFLLRE SGFSDDGDYSDKNMIARLNGELADTLGNLVMRCTSAKINVNGEWPSPAAY TEEDESLIQLIKDLPGTADHYYLIPDIQKAIIAVFDVLRAINAYVTDMAP WKLVKTDPERLRTVLYITLEGVRVTTLLLSPILPRKSVVIFDMLGVPEVH RKGIENFEFGAVPPGTRLGPAVEGEVLFSKRST |
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Ligand ID | 2EJ |
InChI | InChI=1S/C17H19N3OS/c1-2-14-5-3-6-15(11-14)12-18-8-4-9-19-17(21)20-16-7-10-22-13-16/h1,3,5-7,10-11,13,18H,4,8-9,12H2,(H2,19,20,21) |
InChIKey | NIXVRUOYNFTKQD-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | O=C(NCCCNCc1cccc(c1)C#C)Nc2cscc2 | ACDLabs 12.01 | O=C(NCCCNCc1cccc(C#C)c1)Nc2ccsc2 | OpenEye OEToolkits 1.7.6 | C#Cc1cccc(c1)CNCCCNC(=O)Nc2ccsc2 |
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Formula | C17 H19 N3 O S |
Name | 1-{3-[(3-ethynylbenzyl)amino]propyl}-3-thiophen-3-ylurea |
ChEMBL | |
DrugBank | |
ZINC | ZINC000098208150
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PDB chain | 4mw9 Chain B Residue 806
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