DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Uracil-DNA glycosylase
Ligand Name
URACIL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ISAKRJDGNUQOIC-UHFFFAOYSA-N
SMILES
C1=CNC(=O)NC1=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1EMJ
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 atomse1emjA1
ECOD domains from experimental PDB structures interacting with ligand DB03419
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P13051DB03419URA1emje1emjA1A:82-304
P13051DB03419URA1q3fe1q3fA1A:82-304
P13051DB03419URA1sspe1sspE1E:82-304
P13051DB03419URA4skne4sknE1E:82-304