Structure of PDB 1je1 Chain A Binding Site BS02 |
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Ligand ID | GMP |
InChI | InChI=1S/C10H13N5O5/c11-10-13-7-4(8(19)14-10)12-2-15(7)9-6(18)5(17)3(1-16)20-9/h2-3,5-6,9,16-18H,1H2,(H3,11,13,14,19)/t3-,5-,6-,9-/m1/s1 |
InChIKey | NYHBQMYGNKIUIF-UUOKFMHZSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.7.5 | c1nc2c(n1C3C(C(C(O3)CO)O)O)N=C(NC2=O)N | CACTVS 3.385 | NC1=Nc2n(cnc2C(=O)N1)[C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O | ACDLabs 10.04 | O=C1c2ncn(c2N=C(N)N1)C3OC(C(O)C3O)CO | OpenEye OEToolkits 1.7.5 | c1nc2c(n1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)N=C(NC2=O)N | CACTVS 3.385 | NC1=Nc2n(cnc2C(=O)N1)[CH]3O[CH](CO)[CH](O)[CH]3O |
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Formula | C10 H13 N5 O5 |
Name | GUANOSINE |
ChEMBL | CHEMBL375655 |
DrugBank | DB02857 |
ZINC | ZINC000001550030
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PDB chain | 1je1 Chain A Residue 1260
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