Structure of PDB 4zt5 Chain B Binding Site BS01 |
>4zt5 Chain B (length=528) Species: 185431 (Trypanosoma brucei brucei TREU927)
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GPGSMKVEKVFFVTSPIYYVNAAPHIGHVYSTLITDVIGRYHRVKGERVF ALTGTDEHGQKVAEAAKQKQVSPYDFTTAVAGEFKKCFEQMDYSIDYFIR TTNEQHKAVVKELWTKLEQKGDIYLGRYEGWYSISDESFLTPQNITDGKV SLESGHVVTWVSEENYMFRLSAFRERLLEWYHANPGCIVPEFRRREVIRA VEKGLPDLSVSRARATLHNWAIPVPGNPDHCVYVWLDALTNYLTGSRLRV DESGKEVSLVDDFNELERFPADVHVIGKDILKFHAIYWPAFLLSAGLPLP KKIVAHGWWTKDRKKISKSLGNVFDPVEKAEEFGYDALKYFLLRESGFSD DGDYSDKNMIARLNGELADTLGNLVMRCTSAKINVNGEWPSPAAYTEEDE SLIQLIKDLPGTADHYYLIPDIQKAIIAVFDVLRAINAYVTDMAPWKLVK TDPERLRTVLYITLEGVRVTTLLLSPILPRKSVVIFDMLGVPEVHRKGIE NFEFGAVPPGTRLGPAVEGEVLFSKRST |
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Ligand ID | 4RN |
InChI | InChI=1S/C17H19Cl2N5/c1-11(8-20-10-12-5-13(18)7-14(19)6-12)9-22-17-23-15-3-2-4-21-16(15)24-17/h2-7,11,20H,8-10H2,1H3,(H2,21,22,23,24)/t11-/m0/s1 |
InChIKey | WHJDPLYTLYNDOF-NSHDSACASA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.9.2 | CC(CNCc1cc(cc(c1)Cl)Cl)CNc2[nH]c3cccnc3n2 | CACTVS 3.385 | C[CH](CNCc1cc(Cl)cc(Cl)c1)CNc2[nH]c3cccnc3n2 | OpenEye OEToolkits 1.9.2 | C[C@@H](CNCc1cc(cc(c1)Cl)Cl)CNc2[nH]c3cccnc3n2 | ACDLabs 12.01 | C(CNc2nc1c(nccc1)n2)(CNCc3cc(cc(c3)Cl)Cl)C | CACTVS 3.385 | C[C@@H](CNCc1cc(Cl)cc(Cl)c1)CNc2[nH]c3cccnc3n2 |
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Formula | C17 H19 Cl2 N5 |
Name | (2S)-N-(3,5-dichlorobenzyl)-N'-(1H-imidazo[4,5-b]pyridin-2-yl)-2-methylpropane-1,3-diamine |
ChEMBL | |
DrugBank | |
ZINC | ZINC000584905045
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PDB chain | 4zt5 Chain B Residue 806
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