DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ADP-sugar pyrophosphatase
Ligand Name
4-(trifluoromethyl)pyrimidin-2-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NKOTXYPTXKUCDL-UHFFFAOYSA-N
SMILES
c1cnc(nc1C(F)(F)F)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5QTL
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 atomse5qtlA1e5qtlB1e5qtlC1e5qtlD1
ECOD domains from experimental PDB structures interacting with ligand PW7
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UKK9n/aPW75qtle5qtlA1A:14-207
Q9UKK9n/aPW75qtle5qtlB1B:14-208
Q9UKK9n/aPW75qtle5qtlC1C:15-207
Q9UKK9n/aPW75qtle5qtlD1D:14-208