DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
P2Y purinoceptor 12 ) ) )
Ligand Name
Ticagrelor
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OEKWJQXRCDYSHL-FNOIDJSQSA-N
SMILES
CCCSc1nc(c2c(n1)n(nn2)C3CC(C(C3O)O)OCCO)NC4CC4c5ccc(c(c5)F)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: Q9H244_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 atomsnD1
ECOD domains from AlphaFold model interacting with ligand DB08816
UniProtDrugBankPDB LigandECOD DomainRange Definition
Q9H244DB08816TIQnD11-330