Structure of PDB 7mts Chain A Binding Site BS01 |
>7mts Chain A (length=783) Species: 9606 (Homo sapiens)
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KKVLTLEGDLVLGGLFPVHQKGGPAEDCGPVNEHRGIQRLEAMLFALDRI NRDPHLLPGVRLGAHILDSCSKDTHALEQALDFVRASTAITGVIGGSYSD VSIQVANLLRLFQIPQISYASTSAKLSDKSRYDYFARTVPPDFFQAKAMA EILRFFNWTYVSTVASEGDYGETGIEAFELEARARNICVATSEKVGRAMS RAAFEGVVRALLQKPSARVAVLFTRSEDARELLAASQRLNASFTWVASDG WGALESVVAGSEGAAEGAITIELASYPISDFASYFQSLDPWNNSRNPWFR EFWEQRFRCSFRQRDCAAHSLRAVPFEQESKIMFVVNAVYAMAHALHNMH RALCPNTTRLCDAMRPVNGRRLYKDFVLNVKFDAPFRPADTHNEVRFDRF GDGIGRYNIFTYLRAGGRYRYQKVGYWAEGLTLDTSLIPWASPSAGPLPA SRCSEPCLQNEVKSVQPGEVCCWLCIPCQPYEYRLDEFTCADCGLGYWPN ASLTGCFELPQEYIRWGDAWAVGPVTIACLGALATLFVLGVFVRHNATPV VKASGRELCYILLGGVFLCYCMTFIFIAKPSTAVCTLRRLGLGTAFSVCY SALLTKTNRIARIFGGAREGAQRPRFISPASQVAICLALISGQLLIVVAW LVVEAPGTGKETAPERREVVTLRCNHRDASMLGSLAYNVLLIALCTLYAF KTRKCPENFNEAKFIGFTMYTTCIIWLAFLPIFYVTSSDYRVQTTTMCVS VSLSGSVVLGCLFAPKLHIILFQPQKNVVSHRA |
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Ligand ID | ZQY |
InChI | InChI=1S/C20H23N7O2S/c1-3-4-15-11-16-18(22-20(28-2)23-19(16)30-15)21-10-9-13-5-7-14(8-6-13)29-12-17-24-26-27-25-17/h5-8,11H,3-4,9-10,12H2,1-2H3,(H,21,22,23)(H,24,25,26,27) |
InChIKey | ACCUSJFCOLLWHH-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | CCCc1cc2c(nc(nc2s1)OC)NCCc3ccc(cc3)OCc4[nH]nnn4 | CACTVS 3.385 | CCCc1sc2nc(OC)nc(NCCc3ccc(OCc4[nH]nnn4)cc3)c2c1 | ACDLabs 12.01 | COc1nc(NCCc2ccc(OCc3nnn[NH]3)cc2)c2cc(CCC)sc2n1 |
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Formula | C20 H23 N7 O2 S |
Name | 2-methoxy-6-propyl-N-(2-{4-[(1H-tetrazol-5-yl)methoxy]phenyl}ethyl)thieno[2,3-d]pyrimidin-4-amine |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 7mts Chain A Residue 901
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Enzyme Commision number |
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