Structure of PDB 3bcs Chain A Binding Site BS01 |
>3bcs Chain A (length=810) Species: 9986 (Oryctolagus cuniculus)
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QISVRGLAGVENVTELKKNFNRHLHFTLVKDRNVATPRDYYFALAHTVRD HLVGRWIRTQQHYYEKDPKRIYYLSLEFYMGRTLQNTMVNLALENACDEA TYQLGLDMEELEEIEEDAGLGNGGLGRLAACFLDSMATLGLAAYGYGIRY EFGIFNQKICGGWQMEEADDWLRYGNPWEKARPEFTLPVHFYGRVEHTSQ GAKWVDTQVVLAMPYDTPVPGYRNNVVNTMRLWSAKAPNDFNLGYIQAVL DRNLAENISRVLYPNDNFFEGKELRLKQEYFVVAATLQDIIRRFKSSTNF DAFPDKVAIQLNDTHPSLAIPELMRVLVDLERLDWDKAWEVTVKTCAYTN HTVLPEALERWPVHLLETLLPRHLQIIYEINQRFLNRVAAAFPGDVDRLR RMSLVEEGAVKRINMAHLCIAGSHAVNGVARIHSEILKKTIFKDFYELEP HKFQNKTNGITPRRWLVLCNPGLAEIIAERIGEEYISDLDQLRKLLSYVD DEAFIRDVAKVKQENKLKFAAYLEREYKVHINPNSLFDVQVKRIHEYKRQ LLNCLHVITLYNRIKKEPNKFVVPRTVMIGGKAAPGYHMAKMIIKLITAI GDVVNHDPVVGDRLRVIFLENYRVSLAEKVIPAADLSEQISTAGTEASGT GNMKFMLNGALTIGTMDGANVEMAEEAGEENFFIFGMRVEDVDRLDQRGY NAQEYYDRIPELRQIIEQLSSGFFSPKQPDLFKDIVNMLMHHDRFKVFAD YEEYVKCQERVSALYKNPREWTRMVIRNIATSGKFSSDRTIAQYAREIWG VEPSRQRLPA |
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Ligand ID | CJB |
InChI | InChI=1S/C10H14N2O7/c13-3-4-6(15)7(16)8(17)9(19-4)12-2-1-5(14)11-10(12)18/h1-2,4,6-9,13,15-17H,3H2,(H,11,14,18)/t4-,6-,7+,8-,9-/m1/s1 |
InChIKey | PBGBADORVLQASN-DDIGBBAMSA-N |
SMILES | Software | SMILES |
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CACTVS 3.370 | OC[CH]1O[CH]([CH](O)[CH](O)[CH]1O)N2C=CC(=O)NC2=O | OpenEye OEToolkits 1.7.6 | C1=CN(C(=O)NC1=O)C2C(C(C(C(O2)CO)O)O)O | CACTVS 3.370 | OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)N2C=CC(=O)NC2=O | OpenEye OEToolkits 1.7.6 | C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O | ACDLabs 12.01 | O=C1NC(=O)N(C=C1)C2OC(C(O)C(O)C2O)CO |
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Formula | C10 H14 N2 O7 |
Name | 1-beta-D-glucopyranosylpyrimidine-2,4(1H,3H)-dione; 1-D-glucopyranosyl-uracil; 1-beta-D-glucosylpyrimidine-2,4(1H,3H)-dione; 1-D-glucosylpyrimidine-2,4(1H,3H)-dione; 1-glucosylpyrimidine-2,4(1H,3H)-dione |
ChEMBL | CHEMBL1096135 |
DrugBank | |
ZINC | ZINC000033976689
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PDB chain | 3bcs Chain A Residue 998
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