Structure of PDB 4mvx Chain B Binding Site BS01 |
>4mvx 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 | C13 |
InChI | InChI=1S/C17H19Cl2N3O/c18-14-9-13(10-15(19)11-14)12-20-7-4-8-21-17(23)22-16-5-2-1-3-6-16/h1-3,5-6,9-11,20H,4,7-8,12H2,(H2,21,22,23) |
InChIKey | FFIHIYODYIKHMJ-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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ACDLabs 12.01 | Clc1cc(cc(Cl)c1)CNCCCNC(=O)Nc2ccccc2 | CACTVS 3.370 | Clc1cc(Cl)cc(CNCCCNC(=O)Nc2ccccc2)c1 | OpenEye OEToolkits 1.7.2 | c1ccc(cc1)NC(=O)NCCCNCc2cc(cc(c2)Cl)Cl |
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Formula | C17 H19 Cl2 N3 O |
Name | 1-{3-[(3,5-dichlorobenzyl)amino]propyl}-3-phenylurea |
ChEMBL | CHEMBL2159512 |
DrugBank | |
ZINC | ZINC000095572027
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PDB chain | 4mvx Chain B Residue 809
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