Attributes
UniProt ID
Protein Name
Peroxiredoxin
Ligand Name
1-naphthalen-2-ylethanone
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XSAYZAUNJMRRIR-UHFFFAOYSA-N
SMILES
CC(=O)c1ccc2ccccc2c1
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7C8A
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 atomse7c8aA1e7c8aB1e7c8aC1e7c8aD1e7c8aE1e7c8aF1e7c8aG1e7c8aH1e7c8aI1e7c8aJ1
ECOD domains from experimental PDB structures interacting with ligand FL3
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9Y9L0 | n/a | FL3 | 7c8a | e7c8aA1 | A:2-245 |
| Q9Y9L0 | n/a | FL3 | 7c8a | e7c8aB1 | B:2-245 |
| Q9Y9L0 | n/a | FL3 | 7c8a | e7c8aC1 | C:2-245 |
| Q9Y9L0 | n/a | FL3 | 7c8a | e7c8aD1 | D:2-245 |
| Q9Y9L0 | n/a | FL3 | 7c8a | e7c8aE1 | E:2-245 |
| Q9Y9L0 | n/a | FL3 | 7c8a | e7c8aF1 | F:2-245 |
| Q9Y9L0 | n/a | FL3 | 7c8a | e7c8aG1 | G:2-245 |
| Q9Y9L0 | n/a | FL3 | 7c8a | e7c8aH1 | H:2-245 |
| Q9Y9L0 | n/a | FL3 | 7c8a | e7c8aI1 | I:2-245 |
| Q9Y9L0 | n/a | FL3 | 7c8a | e7c8aJ1 | J:2-245 |