Attributes
UniProt ID
Protein Name
Trifunctional purine biosynthetic protein adenosine-3
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: 1MEJ
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 atomse1mejA1e1mejB1e1mejC1
ECOD domains from experimental PDB structures interacting with ligand DB14523
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P22102 | DB14523 | PO4 | 1mej | e1mejB1 | B:1-200 |
| P22102 | DB14523 | PO4 | 1meo | e1meoA1 | A:1-205 |
| P22102 | DB14523 | PO4 | 1njs | e1njsA1 | A:1-200 |
| P22102 | DB14523 | PO4 | 1njs | e1njsB1 | B:1-200 |
| P22102 | DB14523 | PO4 | 1rbm | e1rbmA1 | A:1-200 |
| P22102 | DB14523 | PO4 | 1rbm | e1rbmB1 | B:1-200 |
| P22102 | DB14523 | PO4 | 1rbq | e1rbqA1 | A:1-200 |
| P22102 | DB14523 | PO4 | 1rbq | e1rbqB1 | B:1-200 |
| P22102 | DB14523 | PO4 | 1rbq | e1rbqC1 | C:1-200 |
| P22102 | DB14523 | PO4 | 1rbq | e1rbqD1 | D:1-200 |
| P22102 | DB14523 | PO4 | 1rc1 | e1rc1A1 | A:1-200 |
| P22102 | DB14523 | PO4 | 1rc1 | e1rc1B1 | B:1-200 |
| P22102 | DB14523 | PO4 | 4ew1 | e4ew1A1 | A:1-205 |
| P22102 | DB14523 | PO4 | 4ew2 | e4ew2A1 | A:1-205 |
| P22102 | DB14523 | PO4 | 4ew3 | e4ew3A1 | A:1-205 |