Structure of PDB 8tz5 Chain A Binding Site BS01 |
| >8tz5 Chain A (length=533) Species: 9913 (Bos taurus)
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ERMCGRMSDFCREHKTTLRYIIWGILIAGYLALVIAACVMNFHRALPLFV
ITVVAIFFVVWDHLMAKYESQIARFLSPGQRLLDSHWFWLKWVIWGCLIL
GVILWLVFDTAKLGQQQLVSFGGLIIYTSLTFLFSKHPTKVYWRPVFWGI
GLQFLLGLLILRTEPGFMAFDWLGKQVQTFLGYSDAGASFVFGEKYTDHF
FAFKVLPIVIFFSTVMSMLYYLGLMQWIIRKVGWVMLVTMGTSPVESVVA
SGNIFIGQTESPLLVRPYLPYVTKSELHAIMTAGFSTIAGSVLGAYISFG
VSSSHLLTASVMSAPAALAISKLFWPETETPKINLKNAMKMESGDSRNLL
EAATQGASSSISLVANIAVNLIAFLALLSFMNSALSWLGNMFDYPQLSFE
VICSYVFMPFAFMMGVDWQDSFMVAKLIGYKTFFNEFVAYQQLSKLISLR
QVGGPKFVDGVQQYMSMRSEAISTYALCGFANFGSLGIVIGGLTSMAPSR
KRDITAGAMRALIAGTIACFLTACIAGMLTNTP |
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| Ligand ID | U56 |
| InChI | InChI=1S/C9H13N3O6/c13-3-4-6(14)7(15)8(18-4)12-2-1-5(11-17)10-9(12)16/h1-2,4,6-8,13-15,17H,3H2,(H,10,11,16)/t4-,6-,7-,8-/m1/s1 |
| InChIKey | XCUAIINAJCDIPM-XVFCMESISA-N |
| SMILES | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.7 | C1=CN(C(=O)N=C1NO)C2C(C(C(O2)CO)O)O | | CACTVS 3.385 | OC[CH]1O[CH]([CH](O)[CH]1O)N2C=CC(=NC2=O)NO | | CACTVS 3.385 | OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N2C=CC(=NC2=O)NO | | ACDLabs 12.01 | ONC1=NC(=O)N(C=C1)C1OC(CO)C(O)C1O | | OpenEye OEToolkits 2.0.7 | C1=CN(C(=O)N=C1NO)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O |
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| Formula | C9 H13 N3 O6 |
| Name | N-hydroxycytidine |
| ChEMBL | |
| DrugBank | |
| ZINC |
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| PDB chain | 8tz5 Chain A Residue 801
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