Attributes
UniProt ID
Protein Name
Adenine phosphopsicosyltransferase
Ligand Name
[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PUGLBCLMBSWMMC-IOSLPCCCSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3(C(C(C(O3)COP(=O)(O)O)O)O)CO)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7F06
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 atomse7f06A1e7f06B1
ECOD domains from experimental PDB structures interacting with ligand 0TL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A9J4REW8 | n/a | 0TL | 7f06 | e7f06A1 | A:-2-178 |
| A0A9J4REW8 | n/a | 0TL | 7f06 | e7f06B1 | B:-1-178 |