DrugDomain logoDrugDomain

Attributes

UniProt ID
P37840
Protein Name
Alpha-synuclein
Ligand Name
2-[4-(dimethylamino)phenyl]-3,6-dimethyl-1,3-benzothiazol-3-ium
DrugBank ID
None
PDB Ligand Accession
TFX
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FXEKRIDRIFBJOR-UHFFFAOYSA-N
SMILES
Cc1ccc2c(c1)sc([n+]2C)c3ccc(cc3)N(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 7YNM
Open File
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 atomse7ynmA1e7ynmB1e7ynmC1e7ynmD1e7ynmG1e7ynmH1e7ynmI1e7ynmJ1
ECOD domains from experimental PDB structures interacting with ligand TFX
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P37840n/aTFX7ynme7ynmA1A:37-97
P37840n/aTFX7ynme7ynmB1B:37-97
P37840n/aTFX7ynme7ynmC1C:37-97
P37840n/aTFX7ynme7ynmD1D:37-97
P37840n/aTFX7ynme7ynmG1G:37-97
P37840n/aTFX7ynme7ynmH1H:37-97
P37840n/aTFX7ynme7ynmI1I:37-97
P37840n/aTFX7ynme7ynmJ1J:37-97
P37840n/aTFX7ynne7ynnA1A:37-97
P37840n/aTFX7ynne7ynnB1B:37-97
P37840n/aTFX7ynne7ynnC1C:37-97
P37840n/aTFX7ynne7ynnD1D:37-97
P37840n/aTFX7ynne7ynnG1G:37-97
P37840n/aTFX7ynne7ynnH1H:37-97
P37840n/aTFX7ynne7ynnI1I:37-97
P37840n/aTFX7ynne7ynnJ1J:37-97