Structure of PDB 3kjs Chain D Binding Site BS01 |
>3kjs Chain D (length=504) Species: 5693 (Trypanosoma cruzi)
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SLFKIRMPETVAEGTRLALRAFSLVVAVDERGGIGDGRSIPWNVPEDMKF FRDVTTKLRGKNVKPSPAKRNAVVMGRKTWDSIPPKFRPLPGRLNVVLSS TLTTQHLLDGADSIVAVNGGLEQALQLLASPNYTPSIETVYCIGGGSVYA EALRPPCVHLLQAIYRTTIRASESSCSVFFRVPESGTEAAAGIEWQRETI SEELTSANGNETKYYFEKLIPRNREEEQYLSLVDRIIREGNVKHDRTGVG TLSIFGAQMRFSLRNNRLPLLTTKRVFWRGVCEELLWFLRGETYAKKLSD KGVHIWDDNGSRAFLDSRGLTEYEEMDLGPVYGFQWRHFGAAYTHHDANY DGQGVDQIKAIVETLKTNPDDRRMLFTAWNPSALPRMALPPCHLLAQFYV SNGELSCMLYQRSCDMGLGVPFNIASYALLTILIAKATGLRPGELVHTLG DAHVYSNHVEPCNEQLKRVPRAFPYLVFRREREFLEDYEEGDMEVIDYAP YPPI |
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Ligand ID | DQ1 |
InChI | InChI=1S/C22H27N5O4/c1-3-30-20(28)5-4-10-31-19-12-15(7-9-18(19)29-2)25-13-14-6-8-17-16(11-14)21(23)27-22(24)26-17/h6-9,11-12,25H,3-5,10,13H2,1-2H3,(H4,23,24,26,27) |
InChIKey | YUHXPHNBJFUHSN-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.352 | CCOC(=O)CCCOc1cc(NCc2ccc3nc(N)nc(N)c3c2)ccc1OC | OpenEye OEToolkits 1.7.0 | CCOC(=O)CCCOc1cc(ccc1OC)NCc2ccc3c(c2)c(nc(n3)N)N |
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Formula | C22 H27 N5 O4 |
Name | ethyl 4-(5-{[(2,4-diaminoquinazolin-6-yl)methyl]amino}-2-methoxyphenoxy)butanoate |
ChEMBL | CHEMBL1165388 |
DrugBank | |
ZINC | ZINC000034875815
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PDB chain | 3kjs Chain D Residue 602
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