Attributes
UniProt ID
Protein Name
Protein argonaute-2
Ligand Name
PHOSPHATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES
[O-]P(=O)([O-])[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3LUC
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse3lucA1e3lucB1e3lucC1
ECOD domains from experimental PDB structures interacting with ligand DB14523
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9UKV8 | DB14523 | PO4 | 3luc | e3lucA1 | A:440-574 |
| Q9UKV8 | DB14523 | PO4 | 3luc | e3lucB1 | B:440-572 |
| Q9UKV8 | DB14523 | PO4 | 3luc | e3lucC1 | C:440-572 |
| Q9UKV8 | DB14523 | PO4 | 3lud | e3ludA1 | A:440-572 |
| Q9UKV8 | DB14523 | PO4 | 3lud | e3ludB1 | B:440-571 |
| Q9UKV8 | DB14523 | PO4 | 3lud | e3ludC1 | C:440-572 |
| Q9UKV8 | DB14523 | PO4 | 3lug | e3lugA1 | A:440-572 |
| Q9UKV8 | DB14523 | PO4 | 3lug | e3lugB1 | B:439-572 |
| Q9UKV8 | DB14523 | PO4 | 3lug | e3lugC1 | C:440-572 |
| Q9UKV8 | DB14523 | PO4 | 3luh | e3luhC1 | C:440-572 |
| Q9UKV8 | DB14523 | PO4 | 3luk | e3lukA1 | A:439-574 |
| Q9UKV8 | DB14523 | PO4 | 3luk | e3lukB1 | B:440-572 |
| Q9UKV8 | DB14523 | PO4 | 3luk | e3lukC1 | C:441-573 |
| Q9UKV8 | DB14523 | PO4 | 4w5o | e4w5oA3 | A:224-346 |
| Q9UKV8 | DB14523 | PO4 | 4z4c | e4z4cA2 | A:224-346 |
| Q9UKV8 | DB14523 | PO4 | 4z4e | e4z4eA2 | A:224-346 |
| Q9UKV8 | DB14523 | PO4 | 5js2 | e5js2A2 | A:579-835 |
| Q9UKV8 | DB14523 | PO4 | 5js2 | e5js2A4 | A:23-52,A:137-223,A:347-408 |
| Q9UKV8 | DB14523 | PO4 | 6mfr | e6mfrB3 | B:227-351 |
| Q9UKV8 | DB14523 | PO4 | 7c6b | e7c6bC1 | C:441-574 |