DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Deoxyuridine 5'-triphosphate nucleotidohydrolase
Ligand Name
2'-DEOXYURIDINE 5'-MONOPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JSRLJPSBLDHEIO-SHYZEUOFSA-N
SMILES
C1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(O)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: 3F4F
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 atomse3f4fA1e3f4fB1e3f4fC1
ECOD domains from experimental PDB structures interacting with ligand DB03800
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P33317DB03800UMP3f4fe3f4fA1A:6-143
P33317DB03800UMP3f4fe3f4fB1B:6-143
P33317DB03800UMP3f4fe3f4fC1C:7-143