Structure of PDB 4mwb Chain B Binding Site BS01 |
>4mwb 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 | 2EK |
InChI | InChI=1S/C13H15Cl2N3OS2/c14-11-6-9(12(15)21-11)7-16-3-1-4-17-13(19)18-10-2-5-20-8-10/h2,5-6,8,16H,1,3-4,7H2,(H2,17,18,19) |
InChIKey | SZYXSDCUJDMWNQ-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.7.6 | c1cscc1NC(=O)NCCCNCc2cc(sc2Cl)Cl | CACTVS 3.385 | Clc1sc(Cl)c(CNCCCNC(=O)Nc2cscc2)c1 | ACDLabs 12.01 | Clc1sc(Cl)cc1CNCCCNC(=O)Nc2ccsc2 |
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Formula | C13 H15 Cl2 N3 O S2 |
Name | 1-(3-{[(2,5-dichlorothiophen-3-yl)methyl]amino}propyl)-3-thiophen-3-ylurea |
ChEMBL | |
DrugBank | |
ZINC | ZINC000098208151
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PDB chain | 4mwb Chain B Residue 807
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