Structure of PDB 6kot Chain A Binding Site BS01 |
>6kot Chain A (length=526) Species: 5833 (Plasmodium falciparum)
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EQVCDVFDIYAICACCKVESKKNEVFNNYTFRGLGNKGVLPWKCISLDMK YFRAVTTYVNESKYEKLKYKRCKYLNKEKLQNVVVMGRTNWESIPKKFKP LSNRINVILSRTLKKEDFDEDVYIINKVEDLIVLLGKLNYYKCFILGGSV VYQEFLEKKLIKKIYFTRINSTYECDVFFPEINENEYQIISVSDVYTSNN TTLDFIIYKKTEDDFVYFNFNKEKNSIHPNDFQIYNSLKYKYHPEYQYLN IIYDIMMNGNKQSDRTGVGVLSKFGYIMKFDLSQYFPLLTTKKLFLRGII EELLWFIRGETNGNTLLNKNVRIWEANGTREFLDNRKLFHREVNDLGPIY GFQWRHFGAEYTNMYDNYENKGVDQLKNIINLIKNDPTSRRILLCAWNVK DLDQMALPPCHILCQFYVFDGKLSCIMYQRSCDLGLGVPFNIASYSIFTH MIAQVCNLQPAQFIHVLGNAHVYNNHIDSLKIQLNRIPYPFPTLKLNPDI KNIEDFTISDFTIQNYVHHEKISMDM |
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Ligand ID | DQ0 |
InChI | InChI=1S/C21H21ClN4O4/c22-14-5-1-4-13(10-14)19-17(25-21(24)26-20(19)23)12-30-16-7-2-6-15(11-16)29-9-3-8-18(27)28/h1-2,4-7,10-11H,3,8-9,12H2,(H,27,28)(H4,23,24,25,26) |
InChIKey | CSFKBCPKDXDYEY-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | c1cc(cc(c1)Cl)c2c(nc(nc2N)N)COc3cccc(c3)OCCCC(=O)O | CACTVS 3.385 | Nc1nc(N)c(c(COc2cccc(OCCCC(O)=O)c2)n1)c3cccc(Cl)c3 |
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Formula | C21 H21 Cl N4 O4 |
Name | 4-[3-[[2,6-bis(azanyl)-5-(3-chlorophenyl)pyrimidin-4-yl]methoxy]phenoxy]butanoic acid |
ChEMBL | CHEMBL4595961 |
DrugBank | |
ZINC |
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PDB chain | 6kot Chain A Residue 701
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