Structure of PDB 7ae9 Chain B Binding Site BS01 |
|
|
Ligand ID | 2DA |
InChI | InChI=1S/C10H14N5O5P/c11-9-8-10(13-4-12-9)15(5-14-8)7-2-1-6(20-7)3-19-21(16,17)18/h4-7H,1-3H2,(H2,11,12,13)(H2,16,17,18)/t6-,7+/m0/s1 |
InChIKey | PUSXDQXVJDGIBK-NKWVEPMBSA-N |
SMILES | Software | SMILES |
---|
OpenEye OEToolkits 1.5.0 | c1nc(c2c(n1)n(cn2)[C@H]3CC[C@H](O3)COP(=O)(O)O)N | CACTVS 3.341 | Nc1ncnc2n(cnc12)[CH]3CC[CH](CO[P](O)(O)=O)O3 | ACDLabs 10.04 | O=P(O)(O)OCC3OC(n2cnc1c(ncnc12)N)CC3 | OpenEye OEToolkits 1.5.0 | c1nc(c2c(n1)n(cn2)C3CCC(O3)COP(=O)(O)O)N | CACTVS 3.341 | Nc1ncnc2n(cnc12)[C@H]3CC[C@@H](CO[P](O)(O)=O)O3 |
|
Formula | C10 H14 N5 O5 P |
Name | 2',3'-DIDEOXYADENOSINE-5'-MONOPHOSPHATE |
ChEMBL | CHEMBL1162296 |
DrugBank | |
ZINC |
|
PDB chain | 7ae9 Chain A Residue 201
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
|
|
|
|