Attributes
UniProt ID
Protein Name
Tyrosine-protein kinase Fyn
Ligand Name
FORMIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BDAGIHXWWSANSR-UHFFFAOYSA-N
SMILES
C(=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: 3UA6
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 atomse3ua6A1e3ua6B1
ECOD domains from experimental PDB structures interacting with ligand DB01942
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P06241 | DB01942 | FMT | 3ua6 | e3ua6A1 | A:82-141 |
| P06241 | DB01942 | FMT | 3ua6 | e3ua6B1 | B:80-136 |
| P06241 | DB01942 | FMT | 3ua7 | e3ua7C1 | C:80-136 |
| P06241 | DB01942 | FMT | 3ua7 | e3ua7D1 | D:80-136 |
| P06241 | DB01942 | FMT | 7a2l | e7a2lA1 | A:85-141 |
| P06241 | DB01942 | FMT | 7a2l | e7a2lB1 | B:83-141 |
| P06241 | DB01942 | FMT | 7a2m | e7a2mB1 | B:83-142 |
| P06241 | DB01942 | FMT | 7a2n | e7a2nA1 | A:84-142 |
| P06241 | DB01942 | FMT | 7a2n | e7a2nB1 | B:83-141 |
| P06241 | DB01942 | FMT | 7a2n | e7a2nC1 | C:85-142 |
| P06241 | DB01942 | FMT | 7a2n | e7a2nD1 | D:83-141 |