Structure of PDB 4mw2 Chain B Binding Site BS01 |
>4mw2 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 | 2E9 |
InChI | InChI=1S/C18H22ClN3O2S/c1-2-4-13-9-15(19)10-14(17(13)23)11-20-6-3-7-21-18(24)22-16-5-8-25-12-16/h2,5,8-10,12,20,23H,1,3-4,6-7,11H2,(H2,21,22,24) |
InChIKey | UOKNPGAMHLKAFJ-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | Oc1c(CNCCCNC(=O)Nc2cscc2)cc(Cl)cc1CC=C | ACDLabs 12.01 | O=C(NCCCNCc1cc(Cl)cc(c1O)C/C=C)Nc2ccsc2 | OpenEye OEToolkits 1.7.6 | C=CCc1cc(cc(c1O)CNCCCNC(=O)Nc2ccsc2)Cl |
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Formula | C18 H22 Cl N3 O2 S |
Name | 1-(3-{[5-chloro-2-hydroxy-3-(prop-2-en-1-yl)benzyl]amino}propyl)-3-thiophen-3-ylurea |
ChEMBL | |
DrugBank | |
ZINC | ZINC000098208146
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PDB chain | 4mw2 Chain B Residue 808
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