Structure of PDB 6a2m Chain A Binding Site BS01 |
>6a2m Chain A (length=537) Species: 5833 (Plasmodium falciparum)
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MMEQVCDVFDIYAICACCKVESKNEGKKNEVFNNYTFRGLGNKGVLPWKC NSLDMKYFCAVTTYVNESKYEKLKYKRCKYLNKETKLQNVVVMGRTSWES IPKKFKPLSNRINVILSRTLKKEDFDEDVYIINKVEDLIVLLGKLNYYKC FIIGGSVVYQEFLEKKLIKKIYFTRINSTYECDVFFPEINENEYQIISVS DVYTSNNTTLDFIIYKKTNNDDEEEDDFVYFNFNKEKNSIHPNDFQIYNS LKYKYHPEYQYLNIIYDIMMNGNKQSDRTGVGVLSKFGYIMKFDLSQYFP LLTTKKLFLRGIIEELLWFIRGETNGNTLLNKNVRIWEANGTREFLDNRK LFHREVNDLGPIYGFQWRHFGAEYTNMYDNYENKGVDQLKNIINLIKNDP TSRRILLCAWNVKDLDQMALPPCHILCQFYVFDGKLSCIMYQRSCDLGLG VPFNIASYSIFTHMIAQVCNLQPAQFIHVLGNAHVYNNHIDSLKIQLNRI PYPFPTLKLNPDIKNIEDFTISDFTIQNYVHHEKISM |
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Ligand ID | 9QR |
InChI | InChI=1S/C21H28N8O2/c1-3-14-16(18(22)28-20(24)26-14)12-6-8-13(9-7-12)30-10-5-11-31-17-15(4-2)27-21(25)29-19(17)23/h6-9H,3-5,10-11H2,1-2H3,(H4,22,24,26,28)(H4,23,25,27,29) |
InChIKey | VSAKYGGFYNIPDW-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.6 | CCc1c(c(nc(n1)N)N)c2ccc(cc2)OCCCOc3c(nc(nc3N)N)CC | CACTVS 3.385 | CCc1nc(N)nc(N)c1OCCCOc2ccc(cc2)c3c(N)nc(N)nc3CC | ACDLabs 12.01 | n1c(c(c(nc1N)CC)OCCCOc3ccc(c2c(N)nc(nc2CC)N)cc3)N |
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Formula | C21 H28 N8 O2 |
Name | 5-(4-{3-[(2,4-diamino-6-ethylpyrimidin-5-yl)oxy]propoxy}phenyl)-6-ethylpyrimidine-2,4-diamine |
ChEMBL | CHEMBL4462726 |
DrugBank | |
ZINC |
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PDB chain | 6a2m Chain A Residue 701
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