DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Prothrombin
Ligand Name
Dabigatran etexilate
DrugBank ID
PDB Ligand Accession
n/a
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
n/a
SMILES
CCCCCCOC(=O)\N=C(\N)C1=CC=C(NCC2=NC3=C(C=CC(=C3)C(=O)N(CCC(=O)OCC)C3=NC=CC=C3)N2C)C=C1
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: P00734_F1
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 atomsnD1nD2nD3nD4
ECOD domains from AlphaFold model interacting with ligand DB06695
UniProtDrugBankPDB LigandECOD DomainRange Definition
P00734DB06695n/anD151-105
P00734DB06695n/anD2106-195
P00734DB06695n/anD3211-295
P00734DB06695n/anD4311-620