Structure of PDB 3t3h Chain A Binding Site BS01 |
>3t3h Chain A (length=807) Species: 9986 (Oryctolagus cuniculus)
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QISVRGLAGVENVTELKKNFNRHLHFTLVKDRNVATPRDYYFALAHTVRD HLVGRWIRTQQHYYEKDPKRIYYLSLEFYMGRTLQNTMVNLALENACDEA TYQLGLDMEELEEIEEDAGLGNGGLGRLAACFLDSMATLGLAAYGYGIRY EFGIFNQKICGGWQMEEADDWLRYGNPWEKARPEFTLPVHFYGRVEHTSQ GAKWVDTQVVLAMPYDTPVPGYRNNVVNTMRLWSAKAPNDGYIQAVLDRN LAENISRVLYPNDNFFEGKELRLKQEYFVVAATLQDIIRRFKSSTNFDAF PDKVAIQLNDTHPSLAIPELMRVLVDLERLDWDKAWEVTVKTCAYTNHTV LPEALERWPVHLLETLLPRHLQIIYEINQRFLNRVAAAFPGDVDRLRRMS LVEEGAVKRINMAHLCIAGSHAVNGVARIHSEILKKTIFKDFYELEPHKF QNKTNGITPRRWLVLCNPGLAEIIAERIGEEYISDLDQLRKLLSYVDDEA FIRDVAKVKQENKLKFAAYLEREYKVHINPNSLFDVQVKRIHEYKRQLLN CLHVITLYNRIKKEPNKFVVPRTVMIGGKAAPGYHMAKMIIKLITAIGDV VNHDPVVGDRLRVIFLENYRVSLAEKVIPAADLSEQISTAGTEASGTGNM KFMLNGALTIGTMDGANVEMAEEAGEENFFIFGMRVEDVDRLDQRGYNAQ EYYDRIPELRQIIEQLSSGFFSPKQPDLFKDIVNMLMHHDRFKVFADYEE YVKCQERVSALYKNPREWTRMVIRNIATSGKFSSDRTIAQYAREIWGVEP SRQRLPA |
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Ligand ID | GPV |
InChI | InChI=1S/C10H13IN2O7/c11-3-1-13(10(19)12-8(3)18)9-7(17)6(16)5(15)4(2-14)20-9/h1,4-7,9,14-17H,2H2,(H,12,18,19)/t4-,5-,6+,7-,9-/m1/s1 |
InChIKey | NKQVRMXGIOZKRJ-XSEHCYKFSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.7.2 | C1=C(C(=O)NC(=O)N1C2C(C(C(C(O2)CO)O)O)O)I | OpenEye OEToolkits 1.7.2 | C1=C(C(=O)NC(=O)N1[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)I | ACDLabs 12.01 | IC1=CN(C(=O)NC1=O)C2OC(C(O)C(O)C2O)CO | CACTVS 3.370 | OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)N2C=C(I)C(=O)NC2=O | CACTVS 3.370 | OC[CH]1O[CH]([CH](O)[CH](O)[CH]1O)N2C=C(I)C(=O)NC2=O |
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Formula | C10 H13 I N2 O7 |
Name | 1-(beta-D-glucopyranosyl)-5-iodopyrimidine-2,4(1H,3H)-dione; 1-(beta-D-glucosyl)-5-iodopyrimidine-2,4(1H,3H)-dione; 1-(D-glucosyl)-5-iodopyrimidine-2,4(1H,3H)-dione; 1-(glucosyl)-5-iodopyrimidine-2,4(1H,3H)-dione |
ChEMBL | CHEMBL2040853 |
DrugBank | |
ZINC | ZINC000084671507
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PDB chain | 3t3h Chain A Residue 843
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