Structure of PDB 6qvo Chain D Binding Site BS01 |
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Ligand ID | 6MA |
InChI | InChI=1S/C11H16N5O6P/c1-12-10-9-11(14-4-13-10)16(5-15-9)8-2-6(17)7(22-8)3-21-23(18,19)20/h4-8,17H,2-3H2,1H3,(H,12,13,14)(H2,18,19,20)/t6-,7+,8+/m0/s1 |
InChIKey | MGKYNCZAQIZDCV-XLPZGREQSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.7.0 | CNc1c2c(ncn1)n(cn2)C3CC(C(O3)COP(=O)(O)O)O | CACTVS 3.370 | CNc1ncnc2n(cnc12)[CH]3C[CH](O)[CH](CO[P](O)(O)=O)O3 | OpenEye OEToolkits 1.7.0 | CNc1c2c(ncn1)n(cn2)[C@H]3C[C@@H]([C@H](O3)COP(=O)(O)O)O | CACTVS 3.370 | CNc1ncnc2n(cnc12)[C@H]3C[C@H](O)[C@@H](CO[P](O)(O)=O)O3 | ACDLabs 12.01 | O=P(O)(O)OCC3OC(n2cnc1c(ncnc12)NC)CC3O |
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Formula | C11 H16 N5 O6 P |
Name | N6-METHYL-DEOXY-ADENOSINE-5'-MONOPHOSPHATE |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 6qvo Chain D Residue 201
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