Structure of PDB 6fl8 Chain B Binding Site BS02 |
|
|
Ligand ID | ADP |
InChI | InChI=1S/C10H15N5O10P2/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(24-10)1-23-27(21,22)25-26(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1 |
InChIKey | XTWYTFMLZFPYCI-KQYNXXCUSA-N |
SMILES | Software | SMILES |
---|
OpenEye OEToolkits 1.5.0 | c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@](=O)(O)OP(=O)(O)O)O)O)N | CACTVS 3.341 | Nc1ncnc2n(cnc12)[CH]3O[CH](CO[P](O)(=O)O[P](O)(O)=O)[CH](O)[CH]3O | ACDLabs 10.04 | O=P(O)(O)OP(=O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3O | CACTVS 3.341 | Nc1ncnc2n(cnc12)[C@@H]3O[C@H](CO[P@@](O)(=O)O[P](O)(O)=O)[C@@H](O)[C@H]3O | OpenEye OEToolkits 1.5.0 | c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N |
|
Formula | C10 H15 N5 O10 P2 |
Name | ADENOSINE-5'-DIPHOSPHATE |
ChEMBL | CHEMBL14830 |
DrugBank | DB16833 |
ZINC | ZINC000012360703
|
PDB chain | 6fl8 Chain B Residue 502
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
|
Enzyme Commision number |
2.7.1.158: inositol-pentakisphosphate 2-kinase. |
|
|
Molecular Function |
GO:0005524 |
ATP binding |
GO:0016301 |
kinase activity |
GO:0032942 |
inositol-1,4,5,6-tetrakisphosphate 2-kinase activity |
GO:0035299 |
inositol-1,3,4,5,6-pentakisphosphate 2-kinase activity |
GO:0046872 |
metal ion binding |
GO:0102731 |
inositol-1,3,4,6-tetrakisphosphate 2-kinase activity |
|
|