Structure of PDB 1obc Chain A Binding Site BS05 |
>1obc Chain A (length=811) Species: 262724 (Thermus thermophilus HB27)
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MEKYNPHAIEAKWQRFWEEKGFMKAKDLPGKQYVLVMFPYPSGDLHMGHL KNYTMGDVLARFRRMQGYEVLHPMGWDAFGLPAENAALKFGVHPKDWTYA NIRQAKESLRLMGILYDWDREVTTCEPEYYRWNQWIFLKMWEKGLAYRAK GLVNWCPKCQTVLANEQVVEGRCWRHEDTPVEKRELEQWYLRITAYAERL LKDLEGLNWPEKVKAMQRAWIGRSEGAEILFPVEGKEVRIPVFTTRPDTL FGATFLVLAPEHPLTLELAAPEKREEVLAYVEAAKRKTEIERQAEGREKT GVFLGAYALNPATGERIPIWTADYVLFGYGTGAIMAVPAHDQRDYEFARK FGLPIKKVIERPGEPLPEPLERAYEEPGIMVNSGPFDGTESEEGKRKVIA WLEEKGLGKGRVTYRLRDWLISRQRYWGTPIPMVHCEACGVVPVPEEELP VLLPDLKDVEDIRPKGKSPLEAHPEFYETTCPKCGGPAKRDTDTMDTFFD SSWYYLRYTDPHNDRLPFDPEKANAWMPVDQYIGGVEHAVLHLLYSRFFT KFLHDLGMVKVEEPFQGLFTQGMVLAWTDFGPVEVEGSVVRLPEPTRIRL EIPESALSLEDVRKMGAELRPHEDGTLHLWKPAVMSKSKGNGVMVGPFVK EQGADIARITILFAAPPENEMVWTEEGVQGAWRFLNRIYRRVAEDREALL ETSGVFQAEALEGKDRELYGKLHETLKKVTEDLEALRFNTAIAALMEFLN ALYEYRKDRPVTPVYRTAIRYYLQMLFPFAPHLAEELWHWFWPDSLFEAG WPELDEKALEK |
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Ligand ID | 2AD |
InChI | InChI=1S/C10H14N6O3/c11-5-7(18)4(1-17)19-10(5)16-3-15-6-8(12)13-2-14-9(6)16/h2-5,7,10,17-18H,1,11H2,(H2,12,13,14)/t4-,5-,7-,10-/m1/s1 |
InChIKey | CQKMBZHLOYVGHW-QYYRPYCUSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CO)O)N)N | ACDLabs 10.04 | n2c1c(ncnc1n(c2)C3OC(C(O)C3N)CO)N | OpenEye OEToolkits 1.5.0 | c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)N)N | CACTVS 3.341 | N[CH]1[CH](O)[CH](CO)O[CH]1n2cnc3c(N)ncnc23 | CACTVS 3.341 | N[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n2cnc3c(N)ncnc23 |
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Formula | C10 H14 N6 O3 |
Name | 2'-AMINO-2'-DEOXYADENOSINE |
ChEMBL | CHEMBL133809 |
DrugBank | DB04102 |
ZINC | ZINC000053204366
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PDB chain | 1obc Chain A Residue 1816
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