Structure of PDB 4mwd Chain B Binding Site BS01 |
>4mwd 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 | 43E |
InChI | InChI=1S/C15H17Cl2N3OS/c16-12-6-11(7-13(17)8-12)9-18-3-1-4-19-15(21)20-14-2-5-22-10-14/h2,5-8,10,18H,1,3-4,9H2,(H2,19,20,21) |
InChIKey | DGBJLEREWKGWML-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.7.2 | c1cscc1NC(=O)NCCCNCc2cc(cc(c2)Cl)Cl | ACDLabs 12.01 | O=C(NCCCNCc1cc(Cl)cc(Cl)c1)Nc2ccsc2 | CACTVS 3.370 | Clc1cc(Cl)cc(CNCCCNC(=O)Nc2cscc2)c1 |
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Formula | C15 H17 Cl2 N3 O S |
Name | 1-{3-[(3,5-dichlorobenzyl)amino]propyl}-3-thiophen-3-ylurea |
ChEMBL | CHEMBL2159535 |
DrugBank | |
ZINC | ZINC000095580149
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PDB chain | 4mwd Chain B Residue 808
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