Structure of PDB 4zt4 Chain B Binding Site BS01 |
>4zt4 Chain B (length=525) Species: 185431 (Trypanosoma brucei brucei TREU927)
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GPGSMKVEKVFFVTSPIYYVNAAPHIGHVYSTLITDVIGRYHRVKGERVF ALTGTDEHGQKVAEAAKQKQVSPYDFTTAVAGEFKKCFEQMDYSIDYFIR TTNEQHKAVVKELWTKLEQKGDIYLGRYEGWYSISDESFLTPQNITVSLE SGHVVTWVSEENYMFRLSAFRERLLEWYHANPGCIVPEFRRREVIRAVEK GLPDLSVSRARATLHNWAIPVPGNPDHCVYVWLDALTNYLTGSRLRVDES GKEVSLVDDFNELERFPADVHVIGKDILKFHAIYWPAFLLSAGLPLPKKI VAHGWWTKDRKKISKSLGNVFDPVEKAEEFGYDALKYFLLRESGFSDDGD YSDKNMIARLNGELADTLGNLVMRCTSAKINVNGEWPSPAAYTEEDESLI QLIKDLPGTADHYYLIPDIQKAIIAVFDVLRAINAYVTDMAPWKLVKTDP ERLRTVLYITLEGVRVTTLLLSPILPRKSVVIFDMLGVPEVHRKGIENFE FGAVPPGTRLGPAVEGEVLFSKRST |
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Ligand ID | 4RO |
InChI | InChI=1S/C16H15Cl2F2N5/c17-11-4-10(5-12(18)6-11)7-21-8-16(19,20)9-23-15-24-13-2-1-3-22-14(13)25-15/h1-6,21H,7-9H2,(H2,22,23,24,25) |
InChIKey | MEIIHMGWEAIZIU-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.9.2 | c1cc2c(nc1)nc([nH]2)NCC(CNCc3cc(cc(c3)Cl)Cl)(F)F | ACDLabs 12.01 | c3c(CNCC(CNc2nc1c(nccc1)n2)(F)F)cc(Cl)cc3Cl | CACTVS 3.385 | FC(F)(CNCc1cc(Cl)cc(Cl)c1)CNc2[nH]c3cccnc3n2 |
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Formula | C16 H15 Cl2 F2 N5 |
Name | N-(3,5-dichlorobenzyl)-2,2-difluoro-N'-(1H-imidazo[4,5-b]pyridin-2-yl)propane-1,3-diamine |
ChEMBL | |
DrugBank | |
ZINC | ZINC000584904959
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PDB chain | 4zt4 Chain B Residue 803
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