DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Deoxyuridine 5'-triphosphate nucleotidohydrolase
Ligand Name
2',5'-dideoxy-5'-{[(R)-(1-methyl-1H-imidazol-2-yl)(phenyl)methyl]amino}uridine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KPWKGDCQLFIJMC-URHIDPGUSA-N
SMILES
Cn1ccnc1C(c2ccccc2)NCC3C(CC(O3)N4C=CC(=O)NC4=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: 3T6Y
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 atomse3t6yA2e3t6yB2e3t6yC2
ECOD domains from experimental PDB structures interacting with ligand DU2
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8II92n/aDU23t6ye3t6yA2A:1-167
Q8II92n/aDU23t6ye3t6yB2B:1-155
Q8II92n/aDU23t6ye3t6yC2C:1-166