Compound Description
| ID: C0852 | Common name: Adenosine Triphosphate |
| IUPAC: [[(2S,3R,4S,5S)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS: NA |
| Chembl ID: NA | Pubchem ID: CID:14308007 |
| Formula: C10H16N5O13P3 | TCM-ID: TCMC6136 |
| Smiles: O[C@H]1[C@H](COP(=O)(OP(=O)(OP(=O)([O-])[O-])[O-])[O-])O[C@@H]([C@H]1O)n1cnc2c1ncnc2N | |
| Alias:
NA
|
Structure:
|
Related Targets (Total: 5)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T29JA7 | P2X purinoceptor 4 | P2RX4 |
Q99571 |
A | 1 Reference(s) |
| T74QXI | Serine/threonine-protein kinase mTOR | MTOR |
P42345 |
A | 1 Reference(s) |
| T54B00 | P2X purinoceptor 7 | P2RX7 |
Q99572 |
C | 1 Reference(s) |
| T74V1Z | Dual specificity mitogen-activated protein kinase kinase 7 | MAP2K7 |
O14733 |
C | 1 Reference(s) |
| T55WN8 | Proteinase-activated receptor 2 | F2RL1 |
P55085 |
C | 1 Reference(s) |
*In this table, target level represents the quality confidence indicators of targets.
Level 'A' represents "Directly inhibit/activate".
Level 'B' represents "Indirectly inhibit/ activate", "Enzyme substate" and "Enzyme product".
Level 'C' represents "Up/Down regulation" and "Others".
Level 'A' represents "Directly inhibit/activate".
Level 'B' represents "Indirectly inhibit/ activate", "Enzyme substate" and "Enzyme product".
Level 'C' represents "Up/Down regulation" and "Others".
Related Herbs (Total: 1)
| Herb id | Chinese Pin Yin | Chinese Character | English Name | Latin Name |
|---|---|---|---|---|
| H0357 | Ren Shen | 人参 | Ginseng | Panax ginseng |
Ckey description of the interaction between compound and target