Structure of PDB 6lhi Chain B Binding Site BS03 |
>6lhi Chain B (length=531) Species: 5833 (Plasmodium falciparum)
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QVCDVFDIYAICACCKVESNEVFNNYTFRGLGNKGVLPWKCISLDMKYFR AVTTYVNESKYEKLKYKRCKYLKLQNVVVMGRTNWESIPKKFKPLSNRIN VILSRTLKKEDFDEDVYIINKVEDLIVLLGKLNYYKCFILGGSVVYQEFL EKKLIKKIYFTRINSTYECDVFFPEINENEYQIISVSDVYTSNNTTLDFI IYKKTNNDDEEEDDFVYFNFNKEKEEKNKNSIHPNDFQIYNSLKYKYHPE YQYLNIIYDIMMNGNKQSDRTGVGVLSKFGYIMKFDLSQYFPLLTTKKLF LRGIIEELLWFIRGETNGNTLLNKNVRIWEANGTREFLDNRKLFHREVND LGPIYGFQWRHFGAEYTNMYDNYENKGVDQLKNIINLIKNDPTSRRILLC AWNVKDLDQMALPPCHILCQFYVFDGKLSCIMYQRSCDLGLGVPFNIASY SIFTHMIAQVCNLQPAQFIHVLGNAHVYNNHIDSLKIQLNRIPYPFPTLK LNPDIKNIEDFTISDFTIQNYVHHEKISMDM |
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Ligand ID | E9X |
InChI | InChI=1S/C21H27ClN6O/c1-21(2)26-19(23)25-20(24)28(21)29-14-6-13-27(15-16-7-4-3-5-8-16)18-11-9-17(22)10-12-18/h3-5,7-12H,6,13-15H2,1-2H3,(H4,23,24,25,26) |
InChIKey | XYRZUDPANKUJKS-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | CC1(C)N=C(N)N=C(N)N1OCCCN(Cc2ccccc2)c3ccc(Cl)cc3 | OpenEye OEToolkits 2.0.7 | CC1(N=C(N=C(N1OCCCN(Cc2ccccc2)c3ccc(cc3)Cl)N)N)C |
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Formula | C21 H27 Cl N6 O |
Name | 1-[3-[(4-chlorophenyl)-(phenylmethyl)amino]propoxy]-6,6-dimethyl-1,3,5-triazine-2,4-diamine |
ChEMBL | CHEMBL4803508 |
DrugBank | |
ZINC |
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PDB chain | 6lhi Chain B Residue 802
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