Structure of PDB 4mw4 Chain B Binding Site BS01 |
>4mw4 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 | 2EB |
InChI | InChI=1S/C15H17ClIN3O2S/c16-11-6-10(14(21)13(17)7-11)8-18-3-1-4-19-15(22)20-12-2-5-23-9-12/h2,5-7,9,18,21H,1,3-4,8H2,(H2,19,20,22) |
InChIKey | UJOHHPWMXXTHSR-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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ACDLabs 12.01 | O=C(NCCCNCc1cc(Cl)cc(I)c1O)Nc2ccsc2 | OpenEye OEToolkits 1.7.6 | c1cscc1NC(=O)NCCCNCc2cc(cc(c2O)I)Cl | CACTVS 3.385 | Oc1c(I)cc(Cl)cc1CNCCCNC(=O)Nc2cscc2 |
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Formula | C15 H17 Cl I N3 O2 S |
Name | 1-{3-[(5-chloro-2-hydroxy-3-iodobenzyl)amino]propyl}-3-thiophen-3-ylurea |
ChEMBL | |
DrugBank | |
ZINC | ZINC000098208147
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PDB chain | 4mw4 Chain B Residue 810
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