Structure of PDB 1k9s Chain E Binding Site BS01 |
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Ligand ID | FM2 |
InChI | InChI=1S/C11H15N5O4/c1-16-3-13-5-6(14-15-7(5)11(16)12)10-9(19)8(18)4(2-17)20-10/h3-4,8-10,17-19H,2H2,1H3,(H2,12,14,15)/p+1/t4-,8-,9-,10+/m1/s1 |
InChIKey | UHYKIYIKTWEXSX-LFAOKBQASA-O |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | C[n+]1cnc2c(c1N)[nH]nc2C3C(C(C(O3)CO)O)O | OpenEye OEToolkits 1.5.0 | C[n+]1cnc2c(c1N)[nH]nc2[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O | ACDLabs 10.04 | OC1C(OC(CO)C1O)c3nnc2c(N)[n+](cnc23)C | CACTVS 3.341 | C[n+]1cnc2c([nH]nc2[CH]3O[CH](CO)[CH](O)[CH]3O)c1N | CACTVS 3.341 | C[n+]1cnc2c([nH]nc2[C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c1N |
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Formula | C11 H16 N5 O4 |
Name | 2-(7-AMINO-6-METHYL-3H-PYRAZOLO[4,3-D]PYRIMIDIN-3-YL)-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-3,4-DIOL; 6-METHYL-FORMYCIN A |
ChEMBL | |
DrugBank | DB03986 |
ZINC | ZINC000004617929
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PDB chain | 1k9s Chain B Residue 9903
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