2IP
D-MYO-INOSITOL-1,4-BISPHOSPHATE
Find entries where: 2IP
is present as a standalone ligand in 2 entries
Chemical Component Summary | |
|---|---|
| Name | D-MYO-INOSITOL-1,4-BISPHOSPHATE |
| Identifiers | [(2S,3R,5R,6R)-2,3,5,6-tetrahydroxy-4-phosphonooxy-cyclohexyl] dihydrogen phosphate |
| Formula | C6 H14 O12 P2 |
| Molecular Weight | 340.116 |
| Type | NON-POLYMER |
| Isomeric SMILES | [C@@H]1([C@H](C([C@@H]([C@H](C1OP(=O)(O)O)O)O)OP(=O)(O)O)O)O |
| InChI | InChI=1S/C6H14O12P2/c7-1-2(8)6(18-20(14,15)16)4(10)3(9)5(1)17-19(11,12)13/h1-10H,(H2,11,12,13)(H2,14,15,16)/t1-,2-,3-,4+,5-,6+/m1/s1 |
| InChIKey | PELZSPZCXGTUMR-GTTIYYRPSA-N |
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 34 |
| Chiral Atom Count | 4 |
| Bond Count | 34 |
| Aromatic Bond Count | 0 |
Drug Info: DrugBank
| DrugBank ID | DB03158? |
|---|---|
| Name | D-Myo-Inositol-1,4-Bisphosphate |
| Groups | experimental |
| Synonyms | D-Myo-Inositol-1,4-Bisphosphate |
| CAS number | 47055-78-7 |
Drug Targets
| Name | Target Sequence | Pharmacological Action | Actions |
|---|---|---|---|
| Type II inositol 1,4,5-trisphosphate 5-phosphatase | MDQSVAIQETLAEGEYCVIAVQGVLCEGDSRQSRLLGLVRYRLEHGGQEH... | unknown |
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison
T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS.
Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682
